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"updated_at": "2022-09-04T14:35:46.148680Z",
"structure_string": "P4 W2 O14\n1.0\n0.000000 4.967786 -0.072501\n8.282924 0.000000 0.000000\n0.000000 -2.222779 -6.709849\nP W O\n4 2 14\ndirect\n0.227867 0.976471 0.103858 P\n0.608706 0.056515 0.492670 P\n0.391294 0.556515 0.507330 P\n0.772134 0.476472 0.896142 P\n0.783182 0.742668 0.272303 W\n0.216818 0.242669 0.727697 W\n0.584503 0.332212 0.911875 O\n0.585812 0.597746 0.728355 O\n0.426812 0.068567 0.633049 O\n0.284739 0.384362 0.509270 O\n0.157026 0.682757 0.465879 O\n0.842975 0.182757 0.534121 O\n0.414189 0.097746 0.271645 O\n0.573189 0.568567 0.366951 O\n0.131322 0.077959 0.918528 O\n0.415497 0.832212 0.088125 O\n0.868678 0.577959 0.081472 O\n0.977980 0.922703 0.172203 O\n0.715262 0.884361 0.490730 O\n0.022020 0.422703 0.827797 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"P",
"W",
"O"
],
"chemical_system": "O-P-W",
"density": 4.282972485657383,
"density_atomic": 0.07209017709486436,
"volume": 277.4303075116843,
"volume_molar": 8.35362181462724,
"formula_full": "P4 W2 O14",
"formula_reduced": "P2WO7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 3.47225055,
"spacegroup": 4
}
]
}