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{
"id": "mp-1096640",
"created_at": "2022-09-04T14:43:11.381351Z",
"structure_string": "Mg1 Zn1 Cu2\n1.0\n-4.905263 5.205578 7.361628\n4.905263 -5.205578 7.361628\n4.905263 5.205578 -7.361628\nMg Zn Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Zn\n0.000000 0.251267 0.251267 Cu\n0.000000 0.748733 0.748733 Cu\n",
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{
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{
"id": "mp-1096164",
"created_at": "2022-09-04T14:47:13.417829Z",
"structure_string": "K1 Rb1 Hg2\n1.0\n-6.580816 7.442841 9.302626\n6.580816 -7.442841 9.302626\n6.580816 7.442841 -9.302626\nK Rb Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 Rb\n0.246586 0.000000 0.246586 Hg\n0.753414 0.000000 0.753414 Hg\n",
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"updated_at": "2021-11-28T01:38:00.367000Z",
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},
{
"id": "mp-1093963",
"created_at": "2022-09-04T14:48:24.083077Z",
"structure_string": "Na2 Hg1 Sb1\n1.0\n-6.068814 6.096222 8.622665\n6.068814 -6.096222 8.622665\n6.068814 6.096222 -8.622665\nNa Hg Sb\n2 1 1\ndirect\n0.240799 0.000000 0.240799 Na\n0.759201 0.000000 0.759201 Na\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n",
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"volume": 1276.0453405529165,
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"formula_full": "Na2 Hg1 Sb1",
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"updated_at": "2021-11-28T01:39:43.596000Z",
"spacegroup": 71
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{
"id": "mp-1248348",
"created_at": "2022-09-04T14:42:19.929993Z",
"structure_string": "Al2 Tc1 Ni1\n1.0\n-8.241295 0.000000 -4.758114\n-8.407366 -1.799373 5.045758\n-4.701321 8.682906 -1.373300\nAl Tc Ni\n2 1 1\ndirect\n0.755775 0.000000 0.000000 Al\n0.244225 0.000000 0.000000 Al\n0.500000 0.000000 0.000000 Tc\n0.000000 0.000000 0.000000 Ni\n",
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"updated_at": "2021-11-28T01:35:42.477000Z",
"spacegroup": 71
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{
"id": "mp-1096270",
"created_at": "2022-09-04T14:44:02.026539Z",
"structure_string": "Y2 Al1 Pb1\n1.0\n-5.768082 6.523552 9.462443\n5.768082 -6.523552 9.462443\n5.768082 6.523552 -9.462443\nY Al Pb\n2 1 1\ndirect\n0.000000 0.252296 0.252296 Y\n0.000000 0.747704 0.747704 Y\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Pb\n",
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"volume": 1424.2257122546484,
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"formula_full": "Y2 Al1 Pb1",
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"updated_at": "2021-11-28T01:36:22.262000Z",
"spacegroup": 71
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{
"id": "mp-1182832",
"created_at": "2022-09-04T14:43:58.671240Z",
"structure_string": "Eu6 Ge10\n1.0\n8.969549 -12.237462 0.000000\n8.969549 12.237462 0.000000\n0.000000 0.000000 25.796110\nEu Ge\n6 10\ndirect\n0.796070 0.203930 0.000000 Eu\n0.655160 0.655160 0.250000 Eu\n0.796070 0.203930 0.500000 Eu\n0.203930 0.796070 0.000000 Eu\n0.203930 0.796070 0.500000 Eu\n0.344840 0.344840 0.750000 Eu\n0.512478 0.908512 0.750000 Ge\n0.091488 0.487522 0.250000 Ge\n0.044203 0.044203 0.250000 Ge\n0.908512 0.512478 0.750000 Ge\n0.307684 0.307684 0.053948 Ge\n0.487522 0.091488 0.250000 Ge\n0.307684 0.307684 0.446052 Ge\n0.955797 0.955797 0.750000 Ge\n0.692316 0.692316 0.553948 Ge\n0.692316 0.692316 0.946052 Ge\n",
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"density": 0.48035863112283134,
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"volume": 5662.995008376274,
"volume_molar": 213.14595664762064,
"formula_full": "Eu6 Ge10",
"formula_reduced": "Eu3Ge5",
"formula_anonymous": "A3B5",
"energy": -59.08400714,
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"updated_at": "2021-11-28T01:36:16.523000Z",
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{
"id": "mp-1095972",
"created_at": "2022-09-04T14:47:22.444443Z",
"structure_string": "Sr2 Hg1 Ge1\n1.0\n-6.410819 6.531191 9.241228\n6.410819 -6.531191 9.241228\n6.410819 6.531191 -9.241228\nSr Hg Ge\n2 1 1\ndirect\n0.000000 0.224059 0.224059 Sr\n0.000000 0.775941 0.775941 Sr\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Ge\n",
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"volume": 1547.7313396484974,
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"formula_full": "Sr2 Hg1 Ge1",
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{
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"created_at": "2022-09-04T14:45:15.245209Z",
"structure_string": "V1 In1 Ru2\n1.0\n-4.760359 5.754990 11.586303\n4.760359 -5.754990 11.586303\n4.760359 5.754990 -11.586303\nV In Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 In\n0.000000 0.212350 0.212350 Ru\n0.000000 0.787650 0.787650 Ru\n",
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"volume": 1269.665013580656,
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"formula_full": "V1 In1 Ru2",
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{
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"created_at": "2022-09-04T14:46:55.155685Z",
"structure_string": "Y2 Cd1 Ag1\n1.0\n-6.093447 6.307535 8.932529\n6.093447 -6.307535 8.932529\n6.093447 6.307535 -8.932529\nY Cd Ag\n2 1 1\ndirect\n0.000000 0.243526 0.243526 Y\n0.000000 0.756474 0.756474 Y\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
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{
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"structure_string": "Ti1 V2 Mo1\n1.0\n-5.273727 5.418619 7.408159\n5.273727 -5.418619 7.408159\n5.273727 5.418619 -7.408159\nTi V Mo\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.769370 0.000000 0.769370 V\n0.230630 0.000000 0.230630 V\n0.500000 0.000000 0.500000 Mo\n",
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"formula_full": "Ti1 V2 Mo1",
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{
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"created_at": "2022-09-04T14:47:23.746633Z",
"structure_string": "Li2 Tl1 In1\n1.0\n-5.813652 5.937374 8.314122\n5.813652 -5.937374 8.314122\n5.813652 5.937374 -8.314122\nLi Tl In\n2 1 1\ndirect\n0.000000 0.249556 0.249556 Li\n0.000000 0.750444 0.750444 Li\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
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"volume": 1147.9416737990252,
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"formula_full": "Li2 Tl1 In1",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:38:09.679000Z",
"spacegroup": 71
}
]
}