Last change
on this file since 3611 was
3611,
checked in by vondreele, 7 years ago
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new tutorial - Magnetic-I & some fixes to Simple Magnetic
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File size:
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1 | |
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2 | ###################################################################### |
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3 | data_LaCaMnO3 |
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4 | |
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5 | # phase info for La0.8Ca0.2MnO3 at 50K, FM-Pbn'm' follows |
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6 | _pd_phase_name "La0.8Ca0.2MnO3 at 50K, FM-Pbn'm'" |
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7 | _cell_length_a 5.480704 |
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8 | _cell_length_b 5.466561 |
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9 | _cell_length_c 7.726836 |
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10 | _cell_angle_alpha 90 |
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11 | _cell_angle_beta 90 |
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12 | _cell_angle_gamma 90 |
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13 | _cell_volume 231.501 |
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14 | _symmetry_cell_setting orthorhombic |
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15 | _symmetry_space_group_name_H-M "P b n m" |
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16 | loop_ |
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17 | _space_group_symop_id |
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18 | _space_group_symop_operation_xyz |
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19 | 1 x,y,z |
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20 | 2 1/2-x,1/2+y,z |
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21 | 3 1/2+x,1/2-y,1/2+z |
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22 | 4 -x,-y,1/2+z |
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23 | 5 -x,-y,-z |
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24 | 6 1/2+x,1/2-y,-z |
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25 | 7 1/2-x,1/2+y,1/2-z |
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26 | 8 x,y,1/2-z |
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27 | |
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28 | # ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS |
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29 | loop_ |
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30 | _atom_site_label |
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31 | _atom_site_type_symbol |
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32 | _atom_site_fract_x |
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33 | _atom_site_fract_y |
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34 | _atom_site_fract_z |
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35 | _atom_site_occupancy |
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36 | _atom_site_adp_type |
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37 | _atom_site_U_iso_or_equiv |
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38 | _atom_site_symmetry_multiplicity |
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39 | La La -0.0053(4) 0.02294(20) 0.25000 0.785 Uiso 0.00415(30) 4 |
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40 | Mn Mn3+ 0.50000 0.00000 0.00000 1.000 Uiso 0.00348(29) 4 |
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41 | O1 O 0.0652(3) 0.4919(3) 0.25000 1.000 Uiso 0.0059(3) 4 |
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42 | O2 O 0.72364(22) 0.27509(22) 0.03332(14) 1.000 Uiso 0.00579(26) 8 |
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43 | Ca Ca -0.0053 0.02294 0.25000 0.215 Uiso 0.00415 4 |
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44 | |
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45 | loop_ _atom_type_symbol _atom_type_number_in_cell |
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46 | Ca 0.862 |
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47 | La 3.138 |
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48 | Mn 4 |
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49 | O 12 |
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50 | |
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51 | # Note that Z affects _cell_formula_sum and _weight |
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52 | _cell_formula_units_Z 4 |
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53 | _chemical_formula_sum "Ca0.215 La0.785 Mn O3" |
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54 | _chemical_formula_weight 220.55 |
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