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{
"id": "mp-631686",
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{
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"spacegroup": 51
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{
"id": "mp-1184152",
"created_at": "2022-09-04T14:48:11.074841Z",
"structure_string": "Dy2 Ga1 Ag1\n1.0\n0.000000 3.622298 3.622298\n3.622298 0.000000 3.622298\n3.622298 3.622298 0.000000\nDy Ga Ag\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
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"density": 8.779735929444145,
"density_atomic": 0.042080168232960534,
"volume": 95.05665419053344,
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"formula_full": "Dy2 Ga1 Ag1",
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{
"id": "mp-864961",
"created_at": "2022-09-04T14:48:14.826121Z",
"structure_string": "Be2 Pd1 Pt1\n1.0\n0.000000 2.840496 2.840496\n2.840496 0.000000 2.840496\n2.840496 2.840496 0.000000\nBe Pd Pt\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Be\n0.250000 0.250000 0.250000 Be\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pt\n",
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"volume": 45.83661541795668,
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"formula_full": "Be2 Pd1 Pt1",
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"updated_at": "2021-11-28T01:39:58.685000Z",
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{
"id": "mp-1066581",
"created_at": "2022-09-04T14:48:14.819606Z",
"structure_string": "V1 Ga1 Fe1 Co1\n1.0\n0.000000 2.868984 2.868984\n2.868984 0.000000 2.868984\n2.868984 2.868984 0.000000\nV Ga Fe Co\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Co\n",
"nsites": 4,
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"elements": [
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"Fe",
"Co"
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"density_atomic": 0.08469262951505399,
"volume": 47.229611630950785,
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"formula_full": "V1 Ga1 Fe1 Co1",
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"updated_at": "2021-11-28T01:38:27.523000Z",
"spacegroup": 216
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{
"id": "mp-504594",
"created_at": "2022-09-04T14:48:11.073520Z",
"structure_string": "Zr2 Br2\n1.0\n9.734752 -1.767386 0.000000\n9.734752 1.767386 0.000000\n9.413875 0.000000 3.044339\nZr Br\n2 2\ndirect\n0.207372 0.207372 0.207372 Zr\n0.792628 0.792628 0.792628 Zr\n0.393836 0.393836 0.393836 Br\n0.606164 0.606164 0.606164 Br\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Br-Zr",
"density": 5.425263775225613,
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"volume": 104.75609709034197,
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"formula_full": "Zr2 Br2",
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{
"id": "mp-865573",
"created_at": "2022-09-04T14:48:11.144473Z",
"structure_string": "Li2 Er1 Tl1\n1.0\n0.000000 3.412292 3.412292\n3.412292 0.000000 3.412292\n3.412292 3.412292 0.000000\nLi Er Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
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"elements": [
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"Tl"
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"volume": 79.4636591370624,
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"formula_full": "Li2 Er1 Tl1",
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{
"id": "mp-1018085",
"created_at": "2022-09-04T14:48:14.294612Z",
"structure_string": "Co1 Sn1 Rh2\n1.0\n-2.042369 2.042369 3.582879\n2.042369 -2.042369 3.582879\n2.042369 2.042369 -3.582879\nCo Sn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Sn\n0.250000 0.750000 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
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"density": 10.651285801061274,
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"formula_full": "Co1 Sn1 Rh2",
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{
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"structure_string": "Hf1 Cd1 Pd2\n1.0\n-5.060790 5.415934 7.976378\n5.060790 -5.415934 7.976378\n5.060790 5.415934 -7.976378\nHf Cd Pd\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Cd\n0.000000 0.270559 0.270559 Pd\n0.000000 0.729441 0.729441 Pd\n",
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{
"id": "mp-1096470",
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{
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"structure_string": "Al2 Co1 Os1\n1.0\n0.000000 2.957206 2.957206\n2.957206 0.000000 2.957206\n2.957206 2.957206 0.000000\nAl Co Os\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Al\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Os\n",
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"updated_at": "2021-11-28T01:38:24.020000Z",
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]
}