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{
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"structure_string": "Li12 P8 W4 O32\n1.0\n18.534545 0.000000 0.000000\n0.000000 5.062520 0.000000\n0.000000 4.834851 6.358589\nLi P W O\n12 8 4 32\ndirect\n0.701147 0.383720 0.811412 Li\n0.880279 0.720050 0.502704 Li\n0.049756 0.977948 0.289290 Li\n0.380279 0.279950 0.997296 Li\n0.549756 0.022052 0.210710 Li\n0.201147 0.616280 0.688588 Li\n0.798853 0.383720 0.311412 Li\n0.450244 0.977948 0.789290 Li\n0.619721 0.720050 0.002704 Li\n0.950244 0.022052 0.710710 Li\n0.119721 0.279950 0.497296 Li\n0.298853 0.616280 0.188588 Li\n0.714871 0.889113 0.291238 P\n0.534985 0.488097 0.731401 P\n0.034985 0.511903 0.768599 P\n0.214871 0.110887 0.208762 P\n0.785129 0.889113 0.791238 P\n0.965015 0.488097 0.231401 P\n0.465015 0.511903 0.268599 P\n0.285129 0.110887 0.708762 P\n0.873699 0.181759 0.016824 W\n0.373699 0.818241 0.483176 W\n0.626301 0.181759 0.516824 W\n0.126301 0.818241 0.983176 W\n0.201468 0.825603 0.188732 O\n0.690485 0.553243 0.498924 O\n0.443925 0.819559 0.262711 O\n0.674638 0.960623 0.100740 O\n0.062421 0.185954 0.975712 O\n0.066425 0.554313 0.577216 O\n0.798549 0.846343 0.274848 O\n0.450008 0.482840 0.737052 O\n0.950008 0.517160 0.762948 O\n0.298549 0.153657 0.225152 O\n0.566425 0.445687 0.922784 O\n0.562421 0.814046 0.524288 O\n0.174638 0.039377 0.399260 O\n0.943925 0.180441 0.237289 O\n0.190485 0.446757 0.001076 O\n0.701468 0.174397 0.311268 O\n0.298532 0.825603 0.688732 O\n0.809515 0.553243 0.998924 O\n0.056075 0.819559 0.762711 O\n0.825362 0.960623 0.600740 O\n0.437579 0.185954 0.475712 O\n0.433575 0.554313 0.077216 O\n0.701451 0.846343 0.774848 O\n0.049992 0.482840 0.237052 O\n0.549992 0.517160 0.262948 O\n0.201451 0.153657 0.725152 O\n0.933575 0.445687 0.422784 O\n0.937579 0.814046 0.024288 O\n0.325362 0.039377 0.899260 O\n0.556075 0.180441 0.737289 O\n0.309515 0.446757 0.501076 O\n0.798532 0.174397 0.811268 O\n",
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{
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"nsites": 8,
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"elements": [
"Ti",
"Sb"
],
"chemical_system": "Sb-Ti",
"density": 6.204950256483492,
"density_atomic": 0.056326414003949284,
"volume": 142.02927953906467,
"volume_molar": 10.691503917820443,
"formula_full": "Ti6 Sb2",
"formula_reduced": "Ti3Sb",
"formula_anonymous": "AB3",
"energy": -59.05316782,
"energy_per_atom": -7.3816459775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -58.66916782,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1444296,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:56.502000Z",
"spacegroup": 223
}
]
}