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{
"id": "mp-1097580",
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"structure_string": "Li2 Tl1 Sb1\n1.0\n-5.634010 5.897992 8.347853\n5.634010 -5.897992 8.347853\n5.634010 5.897992 -8.347853\nLi Tl Sb\n2 1 1\ndirect\n0.000000 0.241484 0.241484 Li\n0.000000 0.758516 0.758516 Li\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sb\n",
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{
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{
"id": "mp-1096145",
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"density": 0.5097242655702863,
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"formula_reduced": "Y2ZnTc",
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"updated_at": "2021-11-28T01:36:55.709000Z",
"spacegroup": 71
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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",
"nsites": 4,
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"chemical_system": "Ag-Sc-Zn",
"density": 0.5097402326553523,
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"formula_full": "Sc1 Zn1 Ag2",
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{
"id": "mp-1093652",
"created_at": "2022-09-04T14:43:20.996965Z",
"structure_string": "In2 Ga1 Sn1\n1.0\n-5.462623 6.570799 9.485063\n5.462623 -6.570799 9.485063\n5.462623 6.570799 -9.485063\nIn Ga Sn\n2 1 1\ndirect\n0.000000 0.250806 0.250806 In\n0.000000 0.749194 0.749194 In\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Sn\n",
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"density": 0.5097737173787009,
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"volume": 1361.8197317118113,
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"formula_full": "In2 Ga1 Sn1",
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"updated_at": "2021-11-28T01:36:12.527000Z",
"spacegroup": 71
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{
"id": "mp-1097311",
"created_at": "2022-09-04T14:41:56.437080Z",
"structure_string": "Si2 Tc1 Ru1\n1.0\n-4.581302 5.467458 8.294527\n4.581302 -5.467458 8.294527\n4.581302 5.467458 -8.294527\nSi Tc Ru\n2 1 1\ndirect\n0.000000 0.252504 0.252504 Si\n0.000000 0.747496 0.747496 Si\n0.000000 0.000000 0.000000 Tc\n0.000000 0.500000 0.500000 Ru\n",
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"density": 0.5100039519469907,
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"volume": 831.0477796887815,
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"formula_full": "Si2 Tc1 Ru1",
"formula_reduced": "Si2TcRu",
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"updated_at": "2021-11-28T01:35:38.335000Z",
"spacegroup": 71
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{
"id": "mp-1101100",
"created_at": "2022-09-04T14:42:15.609054Z",
"structure_string": "Ti3 S4\n1.0\n12.577097 0.000000 0.000000\n-6.288549 10.892086 0.000000\n0.000000 0.000000 6.460158\nTi S\n3 4\ndirect\n0.333333 0.666667 0.724841 Ti\n0.666667 0.333333 0.525682 Ti\n0.666667 0.333333 0.225700 Ti\n0.000000 0.000000 0.727123 S\n0.000000 0.000000 0.021638 S\n0.333333 0.666667 0.399341 S\n0.666667 0.333333 0.875676 S\n",
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"elements": [
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"density": 0.5101071318475348,
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"volume": 884.9823556669497,
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"formula_full": "Ti3 S4",
"formula_reduced": "Ti3S4",
"formula_anonymous": "A3B4",
"energy": -34.30183262,
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"updated_at": "2021-11-28T01:35:38.922000Z",
"spacegroup": 156
},
{
"id": "mp-1096328",
"created_at": "2022-09-04T14:41:17.182597Z",
"structure_string": "Y2 Zn1 Pb1\n1.0\n-6.021600 6.561869 9.270305\n6.021600 -6.561869 9.270305\n6.021600 6.561869 -9.270305\nY Zn Pb\n2 1 1\ndirect\n0.000000 0.263925 0.263925 Y\n0.000000 0.736075 0.736075 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Pb\n",
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{
"id": "mp-1097182",
"created_at": "2022-09-04T14:44:24.679321Z",
"structure_string": "Sr2 P1 Au1\n1.0\n-5.707383 6.378396 9.006537\n5.707383 -6.378396 9.006537\n5.707383 6.378396 -9.006537\nSr P Au\n2 1 1\ndirect\n0.000000 0.231486 0.231486 Sr\n0.000000 0.768514 0.768514 Sr\n0.000000 0.000000 0.000000 P\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
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"elements": [
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"density": 0.5104839706411288,
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"volume": 1311.4940507718243,
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"formula_full": "Sr2 P1 Au1",
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{
"id": "mp-1096027",
"created_at": "2022-09-04T14:42:39.621391Z",
"structure_string": "Ti2 Zn1 Rh1\n1.0\n-5.005911 5.820380 7.368866\n5.005911 -5.820380 7.368866\n5.005911 5.820380 -7.368866\nTi Zn Rh\n2 1 1\ndirect\n0.000000 0.282624 0.282624 Ti\n0.000000 0.717376 0.717376 Ti\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Rh\n",
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{
"id": "mp-1096733",
"created_at": "2022-09-04T14:40:13.317856Z",
"structure_string": "Li2 In1 Bi1\n1.0\n-5.714559 5.823070 8.249197\n5.714559 -5.823070 8.249197\n5.714559 5.823070 -8.249197\nLi In Bi\n2 1 1\ndirect\n0.000000 0.257740 0.257740 Li\n0.000000 0.742260 0.742260 Li\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Bi\n",
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"updated_at": "2021-11-28T01:34:50.329000Z",
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{
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"created_at": "2022-09-04T14:47:01.446076Z",
"structure_string": "K1 Ba1 Hg2\n1.0\n-6.776174 7.248446 9.558704\n6.776174 -7.248446 9.558704\n6.776174 7.248446 -9.558704\nK Ba Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 Ba\n0.752628 0.000000 0.752628 Hg\n0.247372 0.000000 0.247372 Hg\n",
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"updated_at": "2021-11-28T01:37:45.963000Z",
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}
]
}