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{
"id": "mp-1093795",
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"structure_string": "Ca1 In1 Pd2\n1.0\n-5.089499 6.222737 8.735357\n5.089499 -6.222737 8.735357\n5.089499 6.222737 -8.735357\nCa In Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 In\n0.000000 0.246111 0.246111 Pd\n0.000000 0.753889 0.753889 Pd\n",
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{
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{
"id": "mp-1095984",
"created_at": "2022-09-04T14:47:25.462043Z",
"structure_string": "Li2 Hg1 As1\n1.0\n-5.284858 5.397598 7.626710\n5.284858 -5.397598 7.626710\n5.284858 5.397598 -7.626710\nLi Hg As\n2 1 1\ndirect\n0.000000 0.227977 0.227977 Li\n0.000000 0.772023 0.772023 Li\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n",
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"elements": [
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"chemical_system": "As-Hg-Li",
"density": 0.5522133944691093,
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"volume": 870.2240533046242,
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"formula_full": "Li2 Hg1 As1",
"formula_reduced": "Li2HgAs",
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"updated_at": "2021-11-28T01:38:05.715000Z",
"spacegroup": 71
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{
"id": "mp-1093709",
"created_at": "2022-09-04T14:41:49.847281Z",
"structure_string": "Sc1 Cu2 Ag1\n1.0\n-4.980115 5.472206 7.720009\n4.980115 -5.472206 7.720009\n4.980115 5.472206 -7.720009\nSc Cu Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.248768 0.248768 Cu\n0.000000 0.751232 0.751232 Cu\n0.000000 0.500000 0.500000 Ag\n",
"nsites": 4,
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"elements": [
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"density": 0.5523284160214941,
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"volume": 841.5493859520938,
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"formula_full": "Sc1 Cu2 Ag1",
"formula_reduced": "ScCu2Ag",
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"updated_at": "2021-11-28T01:35:27.768000Z",
"spacegroup": 71
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{
"id": "mp-1096713",
"created_at": "2022-09-04T14:42:21.657960Z",
"structure_string": "Nb2 V1 W1\n1.0\n-4.539459 6.774337 10.275086\n4.539459 -6.774337 10.275086\n4.539459 6.774337 -10.275086\nNb V W\n2 1 1\ndirect\n0.000000 0.249780 0.249780 Nb\n0.000000 0.750220 0.750220 Nb\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 W\n",
"nsites": 4,
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"elements": [
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"formula_full": "Nb2 V1 W1",
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"energy_uncorrected": -23.91505734,
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"updated_at": "2021-11-28T01:35:43.910000Z",
"spacegroup": 71
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{
"id": "mp-1097368",
"created_at": "2022-09-04T14:44:02.588106Z",
"structure_string": "Sc1 Ti1 Tc2\n1.0\n-4.620279 5.806544 8.086391\n4.620279 -5.806544 8.086391\n4.620279 5.806544 -8.086391\nSc Ti Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Ti\n0.000000 0.263280 0.263280 Tc\n0.000000 0.736720 0.736720 Tc\n",
"nsites": 4,
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"elements": [
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"density": 0.5526880679665291,
"density_atomic": 0.004609558597369308,
"volume": 867.7620460845892,
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"formula_full": "Sc1 Ti1 Tc2",
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"updated_at": "2021-11-28T01:36:29.421000Z",
"spacegroup": 71
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{
"id": "mp-1093825",
"created_at": "2022-09-04T14:39:29.891096Z",
"structure_string": "Sr1 Mg1 Pb2\n1.0\n-6.038349 6.800592 9.616726\n6.038349 -6.800592 9.616726\n6.038349 6.800592 -9.616726\nSr Mg Pb\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mg\n0.000000 0.233524 0.233524 Pb\n0.000000 0.766476 0.766476 Pb\n",
"nsites": 4,
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"Mg",
"Pb"
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"density": 0.5532875938500602,
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"volume": 1579.6183285922234,
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"formula_full": "Sr1 Mg1 Pb2",
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"updated_at": "2021-11-28T01:34:26.811000Z",
"spacegroup": 71
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{
"id": "mp-1096451",
"created_at": "2022-09-04T14:40:38.534035Z",
"structure_string": "Al2 Fe1 Rh1\n1.0\n-4.809789 4.864242 6.818252\n4.809789 -4.864242 6.818252\n4.809789 4.864242 -6.818252\nAl Fe Rh\n2 1 1\ndirect\n0.000000 0.257465 0.257465 Al\n0.000000 0.742535 0.742535 Al\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 4,
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"density": 0.5535668447695636,
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"volume": 638.0786860236753,
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"formula_full": "Al2 Fe1 Rh1",
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"updated_at": "2021-11-28T01:35:04.468000Z",
"spacegroup": 71
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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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"elements": [
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"volume": 1062.3414139582796,
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"updated_at": "2021-11-28T01:36:14.560000Z",
"spacegroup": 71
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{
"id": "mp-1261855",
"created_at": "2022-09-04T14:40:12.894656Z",
"structure_string": "Al2 Fe1 Rh1\n1.0\n-8.315235 0.000000 -4.800803\n-8.247817 -0.686320 4.684031\n-5.197484 7.941327 -0.599301\nAl Fe Rh\n2 1 1\ndirect\n0.743052 0.000000 0.000000 Al\n0.256948 0.000000 0.000000 Al\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.000000 Rh\n",
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"volume": 637.4562011964124,
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{
"id": "mp-1096736",
"created_at": "2022-09-04T14:39:34.237289Z",
"structure_string": "Zr2 Al1 Tc1\n1.0\n-5.080639 5.645329 8.020977\n5.080639 -5.645329 8.020977\n5.080639 5.645329 -8.020977\nZr Al Tc\n2 1 1\ndirect\n0.000000 0.278712 0.278712 Zr\n0.000000 0.721288 0.721288 Zr\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Tc\n",
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{
"id": "mp-1097374",
"created_at": "2022-09-04T14:39:27.521561Z",
"structure_string": "La2 In1 Ga1\n1.0\n-5.808876 6.479900 9.180947\n5.808876 -6.479900 9.180947\n5.808876 6.479900 -9.180947\nLa In Ga\n2 1 1\ndirect\n0.000000 0.238372 0.238372 La\n0.000000 0.761628 0.761628 La\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ga\n",
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"formula_full": "La2 In1 Ga1",
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"updated_at": "2021-11-28T01:34:36.634000Z",
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]
}