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},
{
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"created_at": "2022-09-04T14:48:13.395179Z",
"structure_string": "Ag7 Sb7 Te14\n1.0\n3.744696 0.033018 2.288344\n-0.642645 4.431480 60.961350\n0.501571 0.678856 58.994156\nAg Sb Te\n7 7 14\ndirect\n0.920024 0.431371 0.080024 Ag\n0.933718 0.515182 0.065572 Ag\n0.974282 0.620711 0.025907 Ag\n0.000181 0.714480 0.999801 Ag\n0.065705 0.913162 0.934628 Ag\n0.026064 0.807867 0.974077 Ag\n0.080020 0.997315 0.919836 Ag\n0.070710 0.060537 0.929374 Sb\n0.022500 0.090323 0.977994 Sb\n0.020272 0.159960 0.980121 Sb\n0.999928 0.214355 0.999952 Sb\n0.980367 0.268847 0.019667 Sb\n0.977489 0.338131 0.022130 Sb\n0.928759 0.367798 0.070863 Sb\n0.469161 0.973330 0.531174 Te\n0.447217 0.026210 0.552781 Te\n0.458654 0.107486 0.541305 Te\n0.499992 0.214361 0.499934 Te\n0.541535 0.321155 0.458607 Te\n0.552587 0.402255 0.447299 Te\n0.530827 0.455275 0.468798 Te\n0.516164 0.513711 0.483976 Te\n0.509203 0.578948 0.491262 Te\n0.507508 0.648964 0.492950 Te\n0.499838 0.714348 0.499958 Te\n0.493435 0.779901 0.506762 Te\n0.490577 0.849406 0.508979 Te\n0.483282 0.914613 0.516272 Te\n",
"nsites": 28,
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"elements": [
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"Sb",
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],
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"density": 6.87103014979628,
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"volume": 820.1875183144982,
"volume_molar": 17.64030244601781,
"formula_full": "Ag7 Sb7 Te14",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:38:28.348000Z",
"spacegroup": 123
},
{
"id": "mp-766328",
"created_at": "2022-09-04T14:40:01.055297Z",
"structure_string": "Ag7 Sb9 O25\n1.0\n12.247029 -3.669191 0.000000\n12.247029 3.669191 0.000000\n11.147746 0.000000 6.259429\nAg Sb O\n7 9 25\ndirect\n0.255969 0.746706 0.746706 Ag\n0.746706 0.255969 0.746706 Ag\n0.999854 0.999854 0.999854 Ag\n0.248350 0.750655 0.248350 Ag\n0.248350 0.248350 0.750655 Ag\n0.750655 0.248350 0.248350 Ag\n0.746706 0.746706 0.255969 Ag\n0.486173 0.486173 0.486173 Sb\n0.499689 0.499689 0.999331 Sb\n0.996668 0.996668 0.507576 Sb\n0.507576 0.996668 0.996668 Sb\n0.996668 0.507576 0.996668 Sb\n0.249531 0.249531 0.249531 Sb\n0.499689 0.999331 0.499689 Sb\n0.999331 0.499689 0.499689 Sb\n0.749828 0.749828 0.749828 Sb\n0.084138 0.494317 0.084138 O\n0.219447 0.658349 0.658349 O\n0.411960 0.411960 0.012154 O\n0.211116 0.613816 0.211116 O\n0.658349 0.219447 0.658349 O\n0.987227 0.586913 0.586913 O\n0.084138 0.084138 0.494317 O\n0.787001 0.787001 0.386194 O\n0.278036 0.278036 0.899351 O\n0.494317 0.084138 0.084138 O\n0.386194 0.787001 0.787001 O\n0.411960 0.012154 0.411960 O\n0.586913 0.987227 0.586913 O\n0.211116 0.211116 0.613816 O\n0.613816 0.211116 0.211116 O\n0.911481 0.911481 0.515576 O\n0.844662 0.844662 0.844662 O\n0.515576 0.911481 0.911481 O\n0.658349 0.658349 0.219447 O\n0.012154 0.411960 0.411960 O\n0.787001 0.386194 0.787001 O\n0.278036 0.899351 0.278036 O\n0.899351 0.278036 0.278036 O\n0.586913 0.586913 0.987227 O\n0.911481 0.515576 0.911481 O\n",
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"elements": [
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"Sb",
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],
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"density": 6.6441584749714195,
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"volume": 562.5560233675459,
"volume_molar": 8.262906239281001,
"formula_full": "Ag7 Sb9 O25",
"formula_reduced": "Ag7Sb9O25",
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"energy": -239.62148093,
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"updated_at": "2021-11-28T01:35:07.050000Z",
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}
]
}