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{
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"results": [
{
"id": "mp-862976",
"created_at": "2022-09-04T14:42:01.638118Z",
"structure_string": "Pm1 Zn2 Au1\n1.0\n0.000000 3.382771 3.382771\n3.382771 0.000000 3.382771\n3.382771 3.382771 0.000000\nPm Zn Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n0.500000 0.500000 0.500000 Au\n",
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{
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"structure_string": "Cs2 Sb1 Br6\n1.0\n0.000000 5.632283 5.632283\n5.632283 0.000000 5.632283\n5.632283 5.632283 0.000000\nCs Sb Br\n2 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Sb\n0.259135 0.259135 0.740865 Br\n0.740865 0.740865 0.259135 Br\n0.740865 0.259135 0.740865 Br\n0.259135 0.740865 0.259135 Br\n0.740865 0.259135 0.259135 Br\n0.259135 0.740865 0.740865 Br\n",
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"volume": 357.34145422436484,
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"formula_full": "Cs2 Sb1 Br6",
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"formula_anonymous": "AB2C6",
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"spacegroup": 225
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{
"id": "mp-865256",
"created_at": "2022-09-04T14:42:01.680174Z",
"structure_string": "Lu1 Mg1 Zn2\n1.0\n0.000000 3.382122 3.382122\n3.382122 0.000000 3.382122\n3.382122 3.382122 0.000000\nLu Mg Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Lu-Mg-Zn",
"density": 7.084083330799051,
"density_atomic": 0.051696624542863306,
"volume": 77.37449079839774,
"volume_molar": 11.649001870531901,
"formula_full": "Lu1 Mg1 Zn2",
"formula_reduced": "LuMgZn2",
"formula_anonymous": "ABC2",
"energy": -9.90543745,
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"updated_at": "2021-11-28T01:35:40.919000Z",
"spacegroup": 225
},
{
"id": "mp-1183639",
"created_at": "2022-09-04T14:42:01.708940Z",
"structure_string": "Cd1 Hg3\n1.0\n0.000000 3.863088 3.863088\n3.863088 0.000000 3.863088\n3.863088 3.863088 0.000000\nCd Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"chemical_system": "Cd-Hg",
"density": 10.28545692719009,
"density_atomic": 0.03469174868435934,
"volume": 115.30119269552378,
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"formula_full": "Cd1 Hg3",
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"formula_anonymous": "AB3",
"energy": -1.66540081,
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"updated_at": "2021-11-28T01:35:37.478000Z",
"spacegroup": 225
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{
"id": "mp-867773",
"created_at": "2022-09-04T14:42:01.767774Z",
"structure_string": "Dy1 Mg1 Cd2\n1.0\n0.000000 3.609080 3.609080\n3.609080 0.000000 3.609080\n3.609080 3.609080 0.000000\nDy Mg Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Mg\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
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"elements": [
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"density": 7.269983564569854,
"density_atomic": 0.042544210524436875,
"volume": 94.01984313946663,
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"formula_full": "Dy1 Mg1 Cd2",
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"updated_at": "2021-11-28T01:35:44.946000Z",
"spacegroup": 225
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{
"id": "mp-1114061",
"created_at": "2022-09-04T14:42:01.931562Z",
"structure_string": "Rb2 In1 Sb1 Cl6\n1.0\n0.000000 5.629066 5.629066\n5.629066 0.000000 5.629066\n5.629066 5.629066 0.000000\nRb In Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.762728 0.237272 0.237272 Cl\n0.237272 0.237272 0.762728 Cl\n0.237272 0.762728 0.762728 Cl\n0.237272 0.762728 0.237272 Cl\n0.762728 0.237272 0.762728 Cl\n0.762728 0.762728 0.237272 Cl\n",
"nsites": 10,
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"elements": [
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"Sb",
"Cl"
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"density": 2.88711424020172,
"density_atomic": 0.028032445219984995,
"volume": 356.7294940389561,
"volume_molar": 21.482752263461744,
"formula_full": "Rb2 In1 Sb1 Cl6",
"formula_reduced": "Rb2InSbCl6",
"formula_anonymous": "ABC2D6",
"energy": -36.64376027,
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"updated_at": "2021-11-28T01:35:31.544000Z",
"spacegroup": 225
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{
"id": "mp-557411",
"created_at": "2022-09-04T14:42:02.057539Z",
"structure_string": "K1 Rb2 V1 F6\n1.0\n0.000000 4.529860 4.529860\n4.529860 0.000000 4.529860\n4.529860 4.529860 0.000000\nK Rb V F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 V\n0.781403 0.218597 0.781403 F\n0.218597 0.218597 0.781403 F\n0.781403 0.781403 0.218597 F\n0.781403 0.218597 0.218597 F\n0.218597 0.781403 0.218597 F\n0.218597 0.781403 0.781403 F\n",
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"elements": [
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],
"chemical_system": "F-K-Rb-V",
"density": 3.349318456116537,
"density_atomic": 0.053791748919417286,
"volume": 185.90211697672254,
"volume_molar": 11.195287160158086,
"formula_full": "K1 Rb2 V1 F6",
"formula_reduced": "KRb2VF6",
"formula_anonymous": "ABC2D6",
"energy": -54.40486701,
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"updated_at": "2021-11-28T01:35:33.576000Z",
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{
"id": "mp-546339",
"created_at": "2022-09-04T14:42:03.213702Z",
"structure_string": "Tb1 Mn2 Bi1 O6\n1.0\n0.000000 4.250145 4.250145\n4.250145 0.000000 4.250145\n4.250145 4.250145 0.000000\nTb Mn Bi O\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750000 Mn\n0.250000 0.250000 0.250000 Mn\n0.500000 0.500000 0.500000 Bi\n0.256163 0.743837 0.256163 O\n0.743837 0.743837 0.256163 O\n0.743837 0.256163 0.743837 O\n0.256163 0.256163 0.743837 O\n0.256163 0.743837 0.743837 O\n0.743837 0.256163 0.256163 O\n",
"nsites": 10,
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"elements": [
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"O"
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"volume": 153.5469649111436,
"volume_molar": 9.246814359656875,
"formula_full": "Tb1 Mn2 Bi1 O6",
"formula_reduced": "TbMn2BiO6",
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{
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"created_at": "2022-09-04T14:42:02.035821Z",
"structure_string": "K3 V1 F6\n1.0\n0.000000 4.469360 4.469360\n4.469360 0.000000 4.469360\n4.469360 4.469360 0.000000\nK V F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 V\n0.779483 0.220517 0.220517 F\n0.220517 0.779483 0.779483 F\n0.220517 0.779483 0.220517 F\n0.779483 0.220517 0.779483 F\n0.220517 0.220517 0.779483 F\n0.779483 0.779483 0.220517 F\n",
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"formula_full": "K3 V1 F6",
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{
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"structure_string": "Ta1 Al1 Co2\n1.0\n0.000000 2.978094 2.978094\n2.978094 0.000000 2.978094\n2.978094 2.978094 0.000000\nTa Al Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Al\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
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{
"id": "mp-864950",
"created_at": "2022-09-04T14:42:02.477248Z",
"structure_string": "Mn1 Al1 Ir2\n1.0\n0.000000 3.031857 3.031857\n3.031857 0.000000 3.031857\n3.031857 3.031857 0.000000\nMn Al Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
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"formula_full": "Mn1 Al1 Ir2",
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{
"id": "mp-977565",
"created_at": "2022-09-04T14:42:02.478745Z",
"structure_string": "Nd1 Bi1 Au2\n1.0\n0.000000 3.659963 3.659963\n3.659963 0.000000 3.659963\n3.659963 3.659963 0.000000\nNd Bi Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
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"volume": 98.05281820686312,
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"updated_at": "2021-11-28T01:35:40.555000Z",
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}
]
}