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[ÇóÖú] ÇóÖú ½á¹¹ ÒÑÓÐ1È˲ÎÓë

ÇóÖú CaZrO3¸ÆîÑ¿ó perovskite µÄ cif ½á¹¹Îļþ£¬Ð»Ð»
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wangyikeco

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ÖÇ´ä÷: ½ð±Ò+20, лл 2024-01-18 01:21:58
# generated using pymatgen
data_CaZrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58500572
_cell_length_b   5.77809678
_cell_length_c   8.01738023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZrO3
_chemical_formula_sum   'Ca4 Zr4 O12'
_cell_volume   258.72650079
_cell_formula_units_Z   4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Ca2+  2.0
  Zr4+  4.0
  O2-  -2.0
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ca2+  Ca0  1  0.01354358  0.94804190  0.25000000  1
  Ca2+  Ca1  1  0.51354358  0.55195810  0.75000000  1
  Ca2+  Ca2  1  0.48645642  0.44804190  0.25000000  1
  Ca2+  Ca3  1  0.98645642  0.05195810  0.75000000  1
  Zr4+  Zr4  1  0.00000000  0.50000000  0.00000000  1
  Zr4+  Zr5  1  0.50000000  0.00000000  0.00000000  1
  Zr4+  Zr6  1  0.50000000  0.00000000  0.50000000  1
  Zr4+  Zr7  1  0.00000000  0.50000000  0.50000000  1
  O2-  O8  1  0.30237482  0.70030789  0.44341551  1
  O2-  O9  1  0.80237482  0.79969211  0.55658449  1
  O2-  O10  1  0.19762518  0.20030789  0.05658449  1
  O2-  O11  1  0.69762518  0.29969211  0.94341551  1
  O2-  O12  1  0.69762518  0.29969211  0.55658449  1
  O2-  O13  1  0.19762518  0.20030789  0.44341551  1
  O2-  O14  1  0.80237482  0.79969211  0.94341551  1
  O2-  O15  1  0.30237482  0.70030789  0.05658449  1
  O2-  O16  1  0.60684618  0.04155889  0.25000000  1
  O2-  O17  1  0.10684618  0.45844111  0.75000000  1
  O2-  O18  1  0.89315382  0.54155889  0.25000000  1
  O2-  O19  1  0.39315382  0.95844111  0.75000000  1
2Â¥2024-01-17 00:35:07
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