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{
"id": "mp-1215483",
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"structure_string": "Zn3 Cu1\n1.0\n1.515006 -2.166590 0.000000\n1.515006 2.166590 0.000000\n0.000000 0.000000 8.541038\nZn Cu\n3 1\ndirect\n0.500000 0.500000 0.763680 Zn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 0.236320 Zn\n0.000000 0.000000 0.000000 Cu\n",
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{
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{
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"structure_string": "Ti2 Mn1 Ni1\n1.0\n0.000000 2.978545 2.978545\n2.978545 0.000000 2.978545\n2.978545 2.978545 0.000000\nTi Mn Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Ti\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ni\n",
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{
"id": "mp-554055",
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{
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"created_at": "2022-09-04T14:42:49.174238Z",
"structure_string": "Cs1 Nd1 S2\n1.0\n8.187825 -2.127544 0.000000\n8.187825 2.127544 0.000000\n7.634999 0.000000 3.643310\nCs Nd S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Nd\n0.771189 0.771189 0.771189 S\n0.228811 0.228811 0.228811 S\n",
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"volume": 126.93261401074493,
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"updated_at": "2021-11-28T01:35:52.905000Z",
"spacegroup": 166
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{
"id": "mp-973890",
"created_at": "2022-09-04T14:42:46.352477Z",
"structure_string": "Ho1 Hf1 Ru2\n1.0\n0.000000 3.311024 3.311024\n3.311024 0.000000 3.311024\n3.311024 3.311024 0.000000\nHo Hf Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Hf\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
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"density": 12.47885938469073,
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"formula_full": "Ho1 Hf1 Ru2",
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{
"id": "mp-862366",
"created_at": "2022-09-04T14:42:40.280669Z",
"structure_string": "Sc2 Tl1 Ag1\n1.0\n0.000000 3.525594 3.525594\n3.525594 0.000000 3.525594\n3.525594 3.525594 0.000000\nSc Tl Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n",
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{
"id": "mp-973824",
"created_at": "2022-09-04T14:42:46.533313Z",
"structure_string": "Li1 Hg3\n1.0\n0.000000 3.584509 3.584509\n3.584509 0.000000 3.584509\n3.584509 3.584509 0.000000\nLi Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
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{
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{
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"structure_string": "Cu1 Rh1 O2\n1.0\n5.791359 -1.567782 0.000000\n5.791359 1.567782 0.000000\n5.366944 0.000000 2.682106\nCu Rh O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Rh\n0.892507 0.892507 0.892507 O\n0.107493 0.107493 0.107493 O\n",
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}