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{
"id": "mp-1097286",
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{
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"volume": 1066.332542481119,
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"formula_full": "Li2 Cd1 Bi1",
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"updated_at": "2021-11-28T01:36:58.930000Z",
"spacegroup": 71
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{
"id": "mp-1097623",
"created_at": "2022-09-04T14:46:10.538743Z",
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"nsites": 4,
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"volume": 1066.2037209914697,
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"formula_full": "Ca2 Pd1 Rh1",
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"updated_at": "2021-11-28T01:37:21.761000Z",
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{
"id": "mp-1097083",
"created_at": "2022-09-04T14:46:11.260653Z",
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"formula_full": "Sc2 Zn1 Ag1",
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"updated_at": "2021-11-28T01:37:19.521000Z",
"spacegroup": 71
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{
"id": "mp-1095869",
"created_at": "2022-09-04T14:46:16.458191Z",
"structure_string": "Sc1 Ag2 Hg1\n1.0\n-5.594694 5.855439 8.135964\n5.594694 -5.855439 8.135964\n5.594694 5.855439 -8.135964\nSc Ag Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.242561 0.242561 Ag\n0.000000 0.757439 0.757439 Ag\n0.000000 0.500000 0.500000 Hg\n",
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"volume": 1066.1168526049546,
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"formula_full": "Sc1 Ag2 Hg1",
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"updated_at": "2021-11-28T01:37:30.351000Z",
"spacegroup": 71
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{
"id": "mp-1095806",
"created_at": "2022-09-04T14:45:06.921529Z",
"structure_string": "Li1 In2 Ag1\n1.0\n-5.601968 5.762963 8.245435\n5.601968 -5.762963 8.245435\n5.601968 5.762963 -8.245435\nLi In Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.255771 0.255771 In\n0.000000 0.744229 0.744229 In\n0.000000 0.500000 0.500000 Ag\n",
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"density_atomic": 0.0037566434091703144,
"volume": 1064.78032762855,
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"formula_full": "Li1 In2 Ag1",
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{
"id": "mp-1096107",
"created_at": "2022-09-04T14:41:12.900231Z",
"structure_string": "Li1 Mg1 Sn2\n1.0\n-5.522360 5.817565 8.280165\n5.522360 -5.817565 8.280165\n5.522360 5.817565 -8.280165\nLi Mg Sn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Mg\n0.000000 0.248571 0.248571 Sn\n0.000000 0.751429 0.751429 Sn\n",
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{
"id": "mp-1097203",
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"structure_string": "Y2 Al1 Cu1\n1.0\n-5.718200 5.746012 8.092090\n5.718200 -5.746012 8.092090\n5.718200 5.746012 -8.092090\nY Al Cu\n2 1 1\ndirect\n0.254619 0.000000 0.254619 Y\n0.745381 0.000000 0.745381 Y\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Cu\n",
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{
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"structure_string": "Al6 Mo8 Se16\n1.0\n13.730572 0.000000 0.000000\n-13.730572 23.644230 0.000000\n0.000000 0.000000 24.548103\nAl Mo Se\n6 8 16\ndirect\n0.333324 0.833324 0.980449 Al\n0.333324 0.333324 0.769551 Al\n0.666900 0.666900 0.210680 Al\n0.666415 0.666415 0.539517 Al\n0.666415 0.166415 0.210483 Al\n0.666900 0.166900 0.539320 Al\n0.333380 0.833380 0.372366 Mo\n0.333343 0.833343 0.871580 Mo\n0.333380 0.333380 0.377634 Mo\n0.333343 0.333343 0.878420 Mo\n0.667288 0.667288 0.104293 Mo\n0.666117 0.666117 0.645898 Mo\n0.666117 0.166117 0.104102 Mo\n0.667288 0.167288 0.645707 Mo\n0.333328 0.833328 0.074318 Se\n0.333344 0.833344 0.169859 Se\n0.333347 0.833347 0.670633 Se\n0.333344 0.833344 0.580868 Se\n0.667186 0.667186 0.451027 Se\n0.666682 0.666682 0.920186 Se\n0.333347 0.333347 0.079367 Se\n0.333344 0.333344 0.580141 Se\n0.666035 0.666035 0.299185 Se\n0.666636 0.666636 0.829702 Se\n0.333328 0.333328 0.675682 Se\n0.333344 0.333344 0.169132 Se\n0.666636 0.166636 0.920298 Se\n0.667186 0.167186 0.298973 Se\n0.666035 0.166035 0.450815 Se\n0.666682 0.166682 0.829814 Se\n",
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{
"id": "mp-1096131",
"created_at": "2022-09-04T14:43:43.360132Z",
"structure_string": "Hf1 Sc1 Zn2\n1.0\n-5.663266 5.697242 8.231377\n5.663266 -5.697242 8.231377\n5.663266 5.697242 -8.231377\nHf Sc Zn\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Sc\n0.000000 0.253889 0.253889 Zn\n0.000000 0.746111 0.746111 Zn\n",
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{
"id": "mp-1097467",
"created_at": "2022-09-04T14:39:42.461251Z",
"structure_string": "Sc1 Zn1 Ag2\n1.0\n-5.509154 5.818952 8.284438\n5.509154 -5.818952 8.284438\n5.509154 5.818952 -8.284438\nSc Zn Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Zn\n0.000000 0.251010 0.251010 Ag\n0.000000 0.748990 0.748990 Ag\n",
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}
]
}