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{
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"structure_string": "Cu1 Br1\n1.0\n0.000000 2.682763 2.682763\n2.682763 0.000000 2.682763\n2.682763 2.682763 0.000000\nCu Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Br\n",
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{
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"structure_string": "Ca1 Zn3\n1.0\n0.000000 3.356146 3.356146\n3.356146 0.000000 3.356146\n3.356146 3.356146 0.000000\nCa Zn\n1 3\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
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"updated_at": "2021-11-28T01:36:28.799000Z",
"spacegroup": 225
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{
"id": "mp-1223654",
"created_at": "2022-09-04T14:40:14.119234Z",
"structure_string": "In1 Pb1\n1.0\n5.767094 -1.755808 0.000000\n5.767094 1.755808 0.000000\n5.232533 0.000000 2.993799\nIn Pb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Pb\n",
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"volume": 60.62987715859624,
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"spacegroup": 166
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{
"id": "mp-1185072",
"created_at": "2022-09-04T14:42:14.762962Z",
"structure_string": "K1 Ba3\n1.0\n0.000000 5.130166 5.130166\n5.130166 0.000000 5.130166\n5.130166 5.130166 0.000000\nK Ba\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ba\n",
"nsites": 4,
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"elements": [
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"formula_full": "K1 Ba3",
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{
"id": "mp-1002219",
"created_at": "2022-09-04T14:47:00.340447Z",
"structure_string": "Tl1 Sb1\n1.0\n0.000000 3.396000 3.396000\n3.396000 0.000000 3.396000\n3.396000 3.396000 0.000000\nTl Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Sb\n",
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"density": 6.913922677693916,
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"volume": 78.33088627199999,
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"formula_full": "Tl1 Sb1",
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"updated_at": "2021-11-28T01:37:47.051000Z",
"spacegroup": 216
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{
"id": "mp-1185016",
"created_at": "2022-09-04T14:42:11.546946Z",
"structure_string": "K1 Ca3\n1.0\n0.000000 4.535974 4.535974\n4.535974 0.000000 4.535974\n4.535974 4.535974 0.000000\nK Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Ca\n",
"nsites": 4,
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"elements": [
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"density": 1.417461453560564,
"density_atomic": 0.02142981027240762,
"volume": 186.65587558422203,
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"formula_full": "K1 Ca3",
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"updated_at": "2021-11-28T01:35:39.251000Z",
"spacegroup": 225
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{
"id": "mp-1095913",
"created_at": "2022-09-04T14:39:10.270535Z",
"structure_string": "Li1 La1 In2\n1.0\n-5.967362 6.377621 9.012363\n5.967362 -6.377621 9.012363\n5.967362 6.377621 -9.012363\nLi La In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 La\n0.000000 0.237042 0.237042 In\n0.000000 0.762958 0.762958 In\n",
"nsites": 4,
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"elements": [
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"La",
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"chemical_system": "In-La-Li",
"density": 0.4544634958501487,
"density_atomic": 0.002915548247285223,
"volume": 1371.9546585190456,
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"formula_full": "Li1 La1 In2",
"formula_reduced": "LiLaIn2",
"formula_anonymous": "ABC2",
"energy": -6.43087594,
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{
"id": "mp-1093626",
"created_at": "2022-09-04T14:46:36.733212Z",
"structure_string": "Cd2 Pt1 Au1\n1.0\n-5.250815 5.743710 8.132155\n5.250815 -5.743710 8.132155\n5.250815 5.743710 -8.132155\nCd Pt Au\n2 1 1\ndirect\n0.000000 0.246240 0.246240 Cd\n0.000000 0.753760 0.753760 Cd\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
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"density": 1.044142312738639,
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{
"id": "mp-1097462",
"created_at": "2022-09-04T14:43:23.661274Z",
"structure_string": "Mg2 Cu1 Au1\n1.0\n-5.156107 5.618777 7.949932\n5.156107 -5.618777 7.949932\n5.156107 5.618777 -7.949932\nMg Cu Au\n2 1 1\ndirect\n0.000000 0.245385 0.245385 Mg\n0.000000 0.754615 0.754615 Mg\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Au\n",
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{
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"structure_string": "K1 Ca3\n1.0\n5.753388 0.000000 0.000000\n0.000000 5.753388 0.000000\n0.000000 0.000000 5.753388\nK Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n",
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