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{
"id": "mp-1096344",
"created_at": "2022-09-04T14:40:32.523877Z",
"structure_string": "Na2 In1 Bi1\n1.0\n-6.406248 6.458038 9.116810\n6.406248 -6.458038 9.116810\n6.406248 6.458038 -9.116810\nNa In Bi\n2 1 1\ndirect\n0.000000 0.252023 0.252023 Na\n0.000000 0.747977 0.747977 Na\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Bi\n",
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{
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{
"id": "mp-1096690",
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"nsites": 4,
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"formula_full": "Li1 Ca2 Pt1",
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"spacegroup": 71
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{
"id": "mp-1097661",
"created_at": "2022-09-04T14:44:58.974930Z",
"structure_string": "Li1 Y1 Cd2\n1.0\n-5.867786 6.314595 8.886582\n5.867786 -6.314595 8.886582\n5.867786 6.314595 -8.886582\nLi Y Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Y\n0.000000 0.236450 0.236450 Cd\n0.000000 0.763550 0.763550 Cd\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Cd-Li-Y",
"density": 0.40428847376284155,
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"volume": 1317.0871479730927,
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"formula_full": "Li1 Y1 Cd2",
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{
"id": "mp-1096012",
"created_at": "2022-09-04T14:40:37.475012Z",
"structure_string": "Ca2 Cd1 Hg1\n1.0\n-6.464141 6.846135 9.139241\n6.464141 -6.846135 9.139241\n6.464141 6.846135 -9.139241\nCa Cd Hg\n2 1 1\ndirect\n0.251680 0.000000 0.251680 Ca\n0.748320 0.000000 0.748320 Ca\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 0.500000 Hg\n",
"nsites": 4,
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"density": 0.4035419693735034,
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"volume": 1617.8058476068945,
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"formula_full": "Ca2 Cd1 Hg1",
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"updated_at": "2021-11-28T01:35:04.285000Z",
"spacegroup": 71
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{
"id": "mp-1097591",
"created_at": "2022-09-04T14:43:17.155919Z",
"structure_string": "Mg2 In1 Ag1\n1.0\n-5.547087 5.964026 8.437897\n5.547087 -5.964026 8.437897\n5.547087 5.964026 -8.437897\nMg In Ag\n2 1 1\ndirect\n0.000000 0.237919 0.237919 Mg\n0.000000 0.762081 0.762081 Mg\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ag\n",
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"density": 0.4034540614051749,
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"volume": 1116.602810121937,
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"formula_full": "Mg2 In1 Ag1",
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"updated_at": "2021-11-28T01:36:10.083000Z",
"spacegroup": 71
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{
"id": "mp-1095737",
"created_at": "2022-09-04T14:44:10.097372Z",
"structure_string": "Li1 La1 Zn2\n1.0\n-5.817550 5.894106 8.302496\n5.817550 -5.894106 8.302496\n5.817550 5.894106 -8.302496\nLi La Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 La\n0.000000 0.238160 0.238160 Zn\n0.000000 0.761840 0.761840 Zn\n",
"nsites": 4,
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"elements": [
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"La",
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"density": 0.4034370262741985,
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"volume": 1138.7456550974612,
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"formula_full": "Li1 La1 Zn2",
"formula_reduced": "LiLaZn2",
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"updated_at": "2021-11-28T01:36:34.960000Z",
"spacegroup": 71
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{
"id": "mp-1096749",
"created_at": "2022-09-04T14:48:11.133533Z",
"structure_string": "Sc2 In1 Ga1\n1.0\n-5.503802 6.016233 8.530094\n5.503802 -6.016233 8.530094\n5.503802 6.016233 -8.530094\nSc In Ga\n2 1 1\ndirect\n0.000000 0.237986 0.237986 Sc\n0.000000 0.762014 0.762014 Sc\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
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"density": 0.40338109794710414,
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"volume": 1129.7991862039498,
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"formula_full": "Sc2 In1 Ga1",
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"updated_at": "2021-11-28T01:38:40.351000Z",
"spacegroup": 71
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{
"id": "mp-1096437",
"created_at": "2022-09-04T14:41:02.576212Z",
"structure_string": "Cs2 H1 Cl1\n1.0\n-5.998022 6.059594 8.567579\n5.998022 -6.059594 8.567579\n5.998022 6.059594 -8.567579\nCs H Cl\n2 1 1\ndirect\n0.000000 0.231129 0.231129 Cs\n0.000000 0.768871 0.768871 Cs\n0.000000 0.000000 0.000000 H\n0.000000 0.500000 0.500000 Cl\n",
"nsites": 4,
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"elements": [
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"H",
"Cl"
],
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"density": 0.4029740706214038,
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"volume": 1245.5744474802273,
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"formula_full": "Cs2 H1 Cl1",
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"updated_at": "2021-11-28T01:35:12.468000Z",
"spacegroup": 71
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{
"id": "mp-1097401",
"created_at": "2022-09-04T14:43:57.937336Z",
"structure_string": "Mg2 Cd1 Pd1\n1.0\n-5.594104 5.907252 8.340220\n5.594104 -5.907252 8.340220\n5.594104 5.907252 -8.340220\nMg Cd Pd\n2 1 1\ndirect\n0.000000 0.222684 0.222684 Mg\n0.000000 0.777316 0.777316 Mg\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
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"updated_at": "2021-11-28T01:36:11.135000Z",
"spacegroup": 71
},
{
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"created_at": "2022-09-04T14:44:19.255218Z",
"structure_string": "Sc2 Tl1 Ni1\n1.0\n-5.153545 7.079654 10.019800\n5.153545 -7.079654 10.019800\n5.153545 7.079654 -10.019800\nSc Tl Ni\n2 1 1\ndirect\n0.000000 0.215840 0.215840 Sc\n0.000000 0.784160 0.784160 Sc\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ni\n",
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{
"id": "mp-1214927",
"created_at": "2022-09-04T14:43:21.692176Z",
"structure_string": "Ca1 B3 C6 O6\n1.0\n-3.666285 -4.796380 0.339635\n-4.302784 5.368917 -0.191670\n0.581517 1.039172 -24.796488\nCa B C O\n1 3 6 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 B\n0.500000 0.500000 0.000000 B\n0.000000 0.500000 0.000000 B\n0.907885 0.014773 0.742720 C\n0.092115 0.985227 0.257280 C\n0.645402 0.696534 0.984086 C\n0.354598 0.303465 0.015914 C\n0.168729 0.389484 0.004179 C\n0.831271 0.610516 0.995821 C\n0.980963 0.180556 0.756850 O\n0.019037 0.819444 0.243150 O\n0.834947 0.848644 0.728623 O\n0.165053 0.151356 0.271377 O\n0.635376 0.877061 0.968749 O\n0.364624 0.122939 0.031251 O\n",
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"O"
],
"chemical_system": "B-C-Ca-O",
"density": 0.40065503643492284,
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"volume": 997.0635678739422,
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"formula_full": "Ca1 B3 C6 O6",
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}
]
}