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{
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{
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"structure_string": "Ca2 Hg1 Pt1\n1.0\n-5.814245 6.258198 8.840607\n5.814245 -6.258198 8.840607\n5.814245 6.258198 -8.840607\nCa Hg Pt\n2 1 1\ndirect\n0.000000 0.220629 0.220629 Ca\n0.000000 0.779371 0.779371 Ca\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Pt\n",
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{
"id": "mp-1096553",
"created_at": "2022-09-04T14:39:11.451194Z",
"structure_string": "Zn2 Cu1 Rh1\n1.0\n-4.767683 5.065681 7.011372\n4.767683 -5.065681 7.011372\n4.767683 5.065681 -7.011372\nZn Cu Rh\n2 1 1\ndirect\n0.000000 0.246920 0.246920 Zn\n0.000000 0.753080 0.753080 Zn\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Rh\n",
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{
"id": "mp-22914",
"created_at": "2022-09-04T14:40:09.408894Z",
"structure_string": "Cu1 Cl1\n1.0\n0.000000 2.702316 2.702316\n2.702316 0.000000 2.702316\n2.702316 2.702316 0.000000\nCu Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cl\n",
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"elements": [
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{
"id": "mp-23295",
"created_at": "2022-09-04T14:42:15.981254Z",
"structure_string": "Rb1 Cl1\n1.0\n0.000000 3.349364 3.349364\n3.349364 0.000000 3.349364\n3.349364 3.349364 0.000000\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
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"updated_at": "2021-11-28T01:35:41.993000Z",
"spacegroup": 225
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{
"id": "mp-1211945",
"created_at": "2022-09-04T14:41:08.261590Z",
"structure_string": "K2 C1\n1.0\n0.000000 3.597096 3.597096\n3.597096 0.000000 3.597096\n3.597096 3.597096 0.000000\nK C\n2 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 C\n",
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"elements": [
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"volume": 93.08636706848549,
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"formula_full": "K2 C1",
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{
"id": "mp-23289",
"created_at": "2022-09-04T14:40:39.079121Z",
"structure_string": "K1 Cl1\n1.0\n3.839196 0.000000 0.000000\n0.000000 3.839196 0.000000\n0.000000 0.000000 3.839196\nK Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
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"formula_full": "K1 Cl1",
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{
"id": "mp-1096435",
"created_at": "2022-09-04T14:40:29.520892Z",
"structure_string": "Sn1 Hg1 Pb2\n1.0\n-5.558708 5.579519 7.623589\n5.558708 -5.579519 7.623589\n5.558708 5.579519 -7.623589\nSn Hg Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 0.500000 Hg\n0.243883 0.000000 0.243883 Pb\n0.756117 0.000000 0.756117 Pb\n",
"nsites": 4,
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"density": 1.2881828963320243,
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"formula_full": "Sn1 Hg1 Pb2",
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{
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"structure_string": "Cu1 Au1\n1.0\n4.336949 -1.443057 0.000000\n4.336949 1.443057 0.000000\n3.856793 0.000000 2.452894\nCu Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n",
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{
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{
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"structure_string": "Na2 Hg1 Au1\n1.0\n0.000000 3.637329 3.637330\n3.637329 0.000000 3.637330\n3.637330 3.637329 0.000000\nNa Hg Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Au\n",
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}