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# generated using pymatgen data_Na3V2(PO4)3 _symmetry_space_group_name_H-M C2/c _cell_length_a 15.33609200 _cell_length_b 8.92960000 _cell_length_c 8.89007718 _cell_angle_alpha 90.00000000 _cell_angle_beta 125.20340116 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 15 _chemical_formula_structural Na3V2(PO4)3 _chemical_formula_sum 'Na12 V8 P12 O48' _cell_volume 994.79393328 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' 2 '-x, -y, -z' 3 '-x, y, -z+1/2' 4 'x, -y, z+1/2' 5 'x+1/2, y+1/2, z' 6 '-x+1/2, -y+1/2, -z' 7 '-x+1/2, y+1/2, -z+1/2' 8 'x+1/2, -y+1/2, z+1/2' loop_ _atom_type_symbol _atom_type_oxidation_number Na+ 1.0 V3+ 3.0 P5+ 5.0 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 Na+ Na0 8 0.17572100 0.07116600 0.23541800 1 Na+ Na1 4 0.25000000 0.25000000 0.00000000 1 V3+ V2 8 0.10456950 0.25555250 0.56242000 1 P5+ P3 8 0.14754550 0.39971650 0.25719300 1 P5+ P4 4 0.00000000 0.04347500 0.75000000 1 O2- O5 8 0.04362650 0.33275450 0.09459900 1 O2- O6 8 0.07075350 0.05468550 0.42400400 1 O2- O7 8 0.07896250 0.14138050 0.73686100 1 O2- O8 8 0.15865050 0.42828050 0.74936300 1 O2- O9 8 0.16360550 0.36419450 0.44251800 1 O2- O10 8 0.23880800 0.32496500 0.25312900 1 |
2Â¥2026-02-19 00:02:28
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ľ³æ (ÕýʽдÊÖ)
- Ó¦Öú: 193 (¸ßÖÐÉú)
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3Â¥2026-02-19 00:07:21














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