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{
"id": "mp-1114114",
"created_at": "2022-09-04T14:45:35.818001Z",
"structure_string": "Rb2 Tl1 Bi1 Br6\n1.0\n0.000000 6.017889 6.017889\n6.017889 0.000000 6.017889\n6.017889 6.017889 0.000000\nRb Tl Bi Br\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 Tl\n0.000000 0.000000 0.000000 Bi\n0.761495 0.238505 0.238505 Br\n0.238505 0.238505 0.761495 Br\n0.238505 0.761495 0.761495 Br\n0.238505 0.761495 0.238505 Br\n0.761495 0.238505 0.761495 Br\n0.761495 0.761495 0.238505 Br\n",
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{
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"structure_string": "Er2 Te1 S2\n1.0\n-2.073640 2.663159 6.689105\n2.073640 -2.663159 6.689105\n2.073640 2.663159 -6.689105\nEr Te S\n2 1 2\ndirect\n0.832722 0.332722 0.500000 Er\n0.167278 0.667278 0.500000 Er\n0.000000 0.000000 0.000000 Te\n0.703117 0.703117 0.000000 S\n0.296883 0.296883 0.000000 S\n",
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"spacegroup": 71
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{
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"structure_string": "In2 Cu1 Ag1 Se4\n1.0\n-3.022003 3.022003 5.955999\n3.022003 -3.022003 5.955999\n3.022003 3.022003 -5.955999\nIn Cu Ag Se\n2 1 1 4\ndirect\n0.750000 0.250000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Ag\n0.117009 0.118178 0.471457 Se\n0.646721 0.645552 0.528543 Se\n0.354448 0.882991 0.001170 Se\n0.881822 0.353279 0.998830 Se\n",
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"chemical_system": "Ag-Cu-In-Se",
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"density_atomic": 0.03676931991443112,
"volume": 217.5726942629739,
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"formula_full": "In2 Cu1 Ag1 Se4",
"formula_reduced": "In2CuAgSe4",
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"updated_at": "2021-11-28T01:38:22.225000Z",
"spacegroup": 82
},
{
"id": "mp-21116",
"created_at": "2022-09-04T14:39:41.301935Z",
"structure_string": "Ce1 Co1 Ge3\n1.0\n-2.154917 2.154917 4.896842\n2.154917 -2.154917 4.896842\n2.154917 2.154917 -4.896842\nCe Co Ge\n1 1 3\ndirect\n0.666218 0.666218 0.000000 Ce\n0.995085 0.995085 0.000000 Co\n0.404102 0.904102 0.500000 Ge\n0.228392 0.228392 0.000000 Ge\n0.904102 0.404102 0.500000 Ge\n",
"nsites": 5,
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"updated_at": "2021-11-28T01:34:23.734000Z",
"spacegroup": 107
},
{
"id": "mp-1077785",
"created_at": "2022-09-04T14:46:07.670667Z",
"structure_string": "Ho2 Al2 Ge2\n1.0\n2.037621 -5.208914 0.000000\n2.037621 5.208914 0.000000\n0.000000 0.000000 5.755178\nHo Al Ge\n2 2 2\ndirect\n0.689928 0.310072 0.250000 Ho\n0.310072 0.689928 0.750000 Ho\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.393639 0.606361 0.250000 Ge\n0.606361 0.393639 0.750000 Ge\n",
"nsites": 6,
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"formula_full": "Ho2 Al2 Ge2",
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"spacegroup": 63
},
{
"id": "mp-1112134",
"created_at": "2022-09-04T14:42:43.132195Z",
"structure_string": "Cs2 Rb1 As1 Br6\n1.0\n0.000000 5.948174 5.948174\n5.948174 0.000000 5.948174\n5.948174 5.948174 0.000000\nCs Rb As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 As\n0.775452 0.224548 0.224548 Br\n0.224548 0.224548 0.775452 Br\n0.224548 0.775452 0.775452 Br\n0.224548 0.775452 0.224548 Br\n0.775452 0.224548 0.775452 Br\n0.775452 0.775452 0.224548 Br\n",
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"volume": 420.9019992314764,
"volume_molar": 25.347310855373628,
"formula_full": "Cs2 Rb1 As1 Br6",
"formula_reduced": "Cs2RbAsBr6",
"formula_anonymous": "ABC2D6",
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{
"id": "mp-1219296",
"created_at": "2022-09-04T14:41:00.407383Z",
"structure_string": "Sc2 Ga2 Cu2\n1.0\n-4.236043 0.000000 0.000000\n-2.118022 -3.278743 3.705343\n2.118022 3.234836 3.666170\nSc Ga Cu\n2 2 2\ndirect\n0.755728 0.717758 0.229214 Sc\n0.244272 0.282242 0.770786 Sc\n0.038709 0.130733 0.208150 Ga\n0.961291 0.869267 0.791850 Ga\n0.534920 0.298728 0.368567 Cu\n0.465080 0.701272 0.631433 Cu\n",
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{
"id": "mp-1207315",
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"structure_string": "Ce2 Sb4 Pd2\n1.0\n5.303299 0.000000 0.000000\n0.000000 5.303299 0.000000\n0.000000 0.000000 20.637679\nCe Sb Pd\n2 4 2\ndirect\n0.500000 0.500000 0.767104 Ce\n0.500000 0.500000 0.232896 Ce\n0.500000 0.500000 0.368462 Sb\n0.500000 0.500000 0.631538 Sb\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.500000 0.121967 Pd\n0.500000 0.500000 0.878033 Pd\n",
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{
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{
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{
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{
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]
}