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{
"id": "mp-1187185",
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"structure_string": "Sr1 Mg1 Hg2\n1.0\n0.000000 3.757877 3.757877\n3.757877 0.000000 3.757877\n3.757877 3.757877 0.000000\nSr Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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{
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{
"id": "mp-1184704",
"created_at": "2022-09-04T14:48:16.649166Z",
"structure_string": "Hf1 Cu3\n1.0\n-2.000588 2.000588 3.551939\n2.000588 -2.000588 3.551939\n2.000588 2.000588 -3.551939\nHf Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n",
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"formula_full": "Hf1 Cu3",
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{
"id": "mp-1215439",
"created_at": "2022-09-04T14:48:16.620910Z",
"structure_string": "Zn1 Ga1 P1 Se1\n1.0\n6.631346 -1.979959 0.000000\n6.631346 1.979959 0.000000\n6.040178 0.000000 3.378051\nZn Ga P Se\n1 1 1 1\ndirect\n0.005319 0.005319 0.005319 Zn\n0.495388 0.495388 0.495388 Ga\n0.125812 0.125812 0.125812 P\n0.623480 0.623480 0.623480 Se\n",
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"spacegroup": 160
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{
"id": "mp-865982",
"created_at": "2022-09-04T14:48:16.618841Z",
"structure_string": "Tm1 Cd1 Pd2\n1.0\n0.000000 3.369425 3.369425\n3.369425 0.000000 3.369425\n3.369425 3.369425 0.000000\nTm Cd Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n",
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"density": 10.726090671718936,
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"volume": 76.50633137985729,
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"formula_full": "Tm1 Cd1 Pd2",
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"updated_at": "2021-11-28T01:38:33.003000Z",
"spacegroup": 225
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{
"id": "mp-1097388",
"created_at": "2022-09-04T14:48:19.158602Z",
"structure_string": "Y1 Zn1 Pd2\n1.0\n-4.954267 5.934853 8.380748\n4.954267 -5.934853 8.380748\n4.954267 5.934853 -8.380748\nY Zn Pd\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.256463 0.256463 Pd\n0.000000 0.743537 0.743537 Pd\n",
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"density": 0.6185377622637263,
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"volume": 985.6713835633459,
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"formula_full": "Y1 Zn1 Pd2",
"formula_reduced": "YZnPd2",
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"updated_at": "2021-11-28T01:38:55.859000Z",
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{
"id": "mp-1184621",
"created_at": "2022-09-04T14:48:20.312963Z",
"structure_string": "Ho2 Ag1 Os1\n1.0\n0.000000 3.487910 3.487910\n3.487910 0.000000 3.487910\n3.487910 3.487910 0.000000\nHo Ag Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Ho\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
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"density": 12.287243643265588,
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"updated_at": "2021-11-28T01:39:15.011000Z",
"spacegroup": 225
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{
"id": "mp-976075",
"created_at": "2022-09-04T14:48:19.192784Z",
"structure_string": "Li3 Ca1\n1.0\n-2.297132 2.297132 4.939012\n2.297132 -2.297132 4.939012\n2.297132 2.297132 -4.939012\nLi Ca\n3 1\ndirect\n0.750000 0.250000 0.500000 Li\n0.250000 0.750000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Ca\n",
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{
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"structure_string": "Sc1 Al1 Cu2\n1.0\n3.157515 0.000000 0.000000\n0.000000 3.157515 0.000000\n0.000000 0.000000 6.126361\nSc Al Cu\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Sc\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.229318 Cu\n0.500000 0.500000 0.770682 Cu\n",
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{
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"structure_string": "Li1 In2 Rh1\n1.0\n0.000000 3.267368 3.267368\n3.267368 0.000000 3.267368\n3.267368 3.267368 0.000000\nLi In Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n0.500000 0.500000 0.500000 Rh\n",
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{
"id": "mp-1185362",
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"structure_string": "Li1 Gd2 In1\n1.0\n0.000000 3.749474 3.749474\n3.749474 0.000000 3.749474\n3.749474 3.749474 0.000000\nLi Gd In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 Gd\n0.500000 0.500000 0.500000 In\n",
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}