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{
"id": "mp-1264151",
"created_at": "2022-09-04T14:47:28.256012Z",
"structure_string": "Li1 Al2 Ru1\n1.0\n-9.021321 0.000000 -5.208462\n-8.372223 0.054314 4.084192\n-5.823453 7.263328 -0.330409\nLi Al Ru\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.728119 0.000000 0.000000 Al\n0.271881 0.000000 0.000000 Al\n0.500000 0.000000 0.000000 Ru\n",
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{
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{
"id": "mp-1097306",
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"density": 0.4612204086229341,
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"volume": 683.9076488134556,
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"formula_full": "Mn2 Cr1 Si1",
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"updated_at": "2021-11-28T01:36:54.332000Z",
"spacegroup": 71
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{
"id": "mp-1095716",
"created_at": "2022-09-04T14:40:15.502153Z",
"structure_string": "Zr1 Ti1 Zn2\n1.0\n-5.520015 5.636062 7.823992\n5.520015 -5.636062 7.823992\n5.520015 5.636062 -7.823992\nZr Ti Zn\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Ti\n0.000000 0.245546 0.245546 Zn\n0.000000 0.754454 0.754454 Zn\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ti-Zn-Zr",
"density": 0.46032234265687183,
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"volume": 973.6534540992882,
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"formula_full": "Zr1 Ti1 Zn2",
"formula_reduced": "ZrTiZn2",
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{
"id": "mp-1095891",
"created_at": "2022-09-04T14:46:02.465598Z",
"structure_string": "Sr2 Ag1 Sb1\n1.0\n-6.085752 6.522022 9.203731\n6.085752 -6.522022 9.203731\n6.085752 6.522022 -9.203731\nSr Ag Sb\n2 1 1\ndirect\n0.000000 0.259808 0.259808 Sr\n0.000000 0.740192 0.740192 Sr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Sb\n",
"nsites": 4,
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"volume": 1461.2361848234366,
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"formula_full": "Sr2 Ag1 Sb1",
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"updated_at": "2021-11-28T01:37:17.440000Z",
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{
"id": "mp-1096139",
"created_at": "2022-09-04T14:40:24.465083Z",
"structure_string": "Li1 Cd2 Ni1\n1.0\n-5.375194 5.915680 8.243327\n5.375194 -5.915680 8.243327\n5.375194 5.915680 -8.243327\nLi Cd Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.257434 0.257434 Cd\n0.000000 0.742566 0.742566 Cd\n0.000000 0.500000 0.500000 Ni\n",
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"density": 0.46001152414694996,
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"volume": 1048.482861898742,
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"formula_full": "Li1 Cd2 Ni1",
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"updated_at": "2021-11-28T01:34:53.879000Z",
"spacegroup": 71
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{
"id": "mp-1096300",
"created_at": "2022-09-04T14:43:37.234928Z",
"structure_string": "Y2 In1 Cu1\n1.0\n-5.840926 6.247359 8.815638\n5.840926 -6.247359 8.815638\n5.840926 6.247359 -8.815638\nY In Cu\n2 1 1\ndirect\n0.000000 0.240469 0.240469 Y\n0.000000 0.759531 0.759531 Y\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
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"chemical_system": "Cu-In-Y",
"density": 0.45964387489527747,
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"volume": 1286.7432739277829,
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"updated_at": "2021-11-28T01:36:28.308000Z",
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{
"id": "mp-1093548",
"created_at": "2022-09-04T14:47:59.413755Z",
"structure_string": "Sc2 Tl1 Zn1\n1.0\n-5.781821 6.267894 8.970843\n5.781821 -6.267894 8.970843\n5.781821 6.267894 -8.970843\nSc Tl Zn\n2 1 1\ndirect\n0.000000 0.247037 0.247037 Sc\n0.000000 0.752963 0.752963 Sc\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
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{
"id": "mp-1096127",
"created_at": "2022-09-04T14:39:07.027751Z",
"structure_string": "Y2 Cu1 Ag1\n1.0\n-5.509953 6.507968 8.812294\n5.509953 -6.507968 8.812294\n5.509953 6.507968 -8.812294\nY Cu Ag\n2 1 1\ndirect\n0.000000 0.231525 0.231525 Y\n0.000000 0.768475 0.768475 Y\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Ag\n",
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{
"id": "mp-1093636",
"created_at": "2022-09-04T14:47:38.618887Z",
"structure_string": "Na1 Cd1 In2\n1.0\n-6.028754 6.057626 9.055461\n6.028754 -6.057626 9.055461\n6.028754 6.057626 -9.055461\nNa Cd In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 Cd\n0.738109 0.000000 0.738109 In\n0.261891 0.000000 0.261891 In\n",
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{
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"structure_string": "Mg1 Sc2 Au1\n1.0\n-5.803226 5.865522 8.291775\n5.803226 -5.865522 8.291775\n5.803226 5.865522 -8.291775\nMg Sc Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.277812 0.277812 Sc\n0.000000 0.722188 0.722188 Sc\n0.000000 0.500000 0.500000 Au\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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"volume": 7969.512240131046,
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"formula_full": "Al6 Mo8 Se16",
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}
]
}