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{
"id": "mp-1097440",
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"structure_string": "Ca1 Sc1 Rh2\n1.0\n-4.754107 5.927602 8.382780\n4.754107 -5.927602 8.382780\n4.754107 5.927602 -8.382780\nCa Sc Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Sc\n0.000000 0.270543 0.270543 Rh\n0.000000 0.729457 0.729457 Rh\n",
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{
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{
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"volume": 945.3052281821346,
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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",
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"volume": 945.7799173032943,
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"formula_full": "Sn1 Hg1 Pb2",
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{
"id": "mp-1096699",
"created_at": "2022-09-04T14:41:04.040804Z",
"structure_string": "Hf1 Pd1 Au2\n1.0\n-5.088982 5.732122 8.105684\n5.088982 -5.732122 8.105684\n5.088982 5.732122 -8.105684\nHf Pd Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Pd\n0.000000 0.252194 0.252194 Au\n0.000000 0.747806 0.747806 Au\n",
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{
"id": "mp-1093670",
"created_at": "2022-09-04T14:46:16.121800Z",
"structure_string": "Li1 Hg2 Rh1\n1.0\n-5.340191 5.688039 7.784648\n5.340191 -5.688039 7.784648\n5.340191 5.688039 -7.784648\nLi Hg Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.251017 0.251017 Hg\n0.000000 0.748983 0.748983 Hg\n0.000000 0.500000 0.500000 Rh\n",
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"updated_at": "2021-11-28T01:37:28.656000Z",
"spacegroup": 71
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{
"id": "mp-1095755",
"created_at": "2022-09-04T14:46:20.563663Z",
"structure_string": "Y1 Rh2 Pb1\n1.0\n-4.912814 5.836058 8.252987\n4.912814 -5.836058 8.252987\n4.912814 5.836058 -8.252987\nY Rh Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.236466 0.236466 Rh\n0.000000 0.763534 0.763534 Rh\n0.000000 0.500000 0.500000 Pb\n",
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{
"id": "mp-1213671",
"created_at": "2022-09-04T14:42:06.977542Z",
"structure_string": "Cu1 Sn3 F6\n1.0\n-11.035860 0.000000 0.000000\n5.361303 10.189257 0.000000\n-0.410449 -3.116185 -21.044162\nCu Sn F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.000000 Sn\n0.398648 0.005321 0.082311 F\n0.601352 0.994679 0.917689 F\n0.922024 0.926812 0.407227 F\n0.077976 0.073188 0.592773 F\n0.708716 0.618645 0.995571 F\n0.291284 0.381355 0.004429 F\n",
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"volume": 2366.357382730313,
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"formula_full": "Cu1 Sn3 F6",
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"formula_anonymous": "AB3C6",
"energy": -39.45231492,
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{
"id": "mp-1096020",
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"structure_string": "Li2 In1 Ge1\n1.0\n-5.476497 5.534021 7.808676\n5.476497 -5.534021 7.808676\n5.476497 5.534021 -7.808676\nLi In Ge\n2 1 1\ndirect\n0.000000 0.234239 0.234239 Li\n0.000000 0.765761 0.765761 Li\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ge\n",
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"spacegroup": 71
},
{
"id": "mp-1096655",
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"structure_string": "Zr1 Zn2 Au1\n1.0\n-5.347699 5.589780 7.917960\n5.347699 -5.589780 7.917960\n5.347699 5.589780 -7.917960\nZr Zn Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.264185 0.264185 Zn\n0.000000 0.735815 0.735815 Zn\n0.000000 0.500000 0.500000 Au\n",
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{
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"structure_string": "Hf1 Pt1 Au2\n1.0\n-5.007726 5.784019 8.174336\n5.007726 -5.784019 8.174336\n5.007726 5.784019 -8.174336\nHf Pt Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.500000 Pt\n0.000000 0.248734 0.248734 Au\n0.000000 0.751266 0.751266 Au\n",
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{
"id": "mp-1097526",
"created_at": "2022-09-04T14:40:11.721314Z",
"structure_string": "Li1 Hg2 Au1\n1.0\n-5.401849 5.578494 7.871062\n5.401849 -5.578494 7.871062\n5.401849 5.578494 -7.871062\nLi Hg Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.244469 0.244469 Hg\n0.000000 0.755531 0.755531 Hg\n0.000000 0.500000 0.500000 Au\n",
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"formula_full": "Li1 Hg2 Au1",
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"updated_at": "2021-11-28T01:34:48.251000Z",
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}
]
}