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{
"id": "mp-1097588",
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{
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{
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"volume": 954.020117160374,
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"formula_full": "Y1 Ta1 Os2",
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{
"id": "mp-1093778",
"created_at": "2022-09-04T14:41:06.706516Z",
"structure_string": "Y1 Al1 Pd2\n1.0\n-4.827142 5.911042 8.357205\n4.827142 -5.911042 8.357205\n4.827142 5.911042 -8.357205\nY Al Pd\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Al\n0.000000 0.247719 0.247719 Pd\n0.000000 0.752281 0.752281 Pd\n",
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"volume": 953.8391997205163,
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"formula_full": "Y1 Al1 Pd2",
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{
"id": "mp-1096249",
"created_at": "2022-09-04T14:39:19.814714Z",
"structure_string": "In1 Ga2 Sn1\n1.0\n-5.306433 5.676599 7.904280\n5.306433 -5.676599 7.904280\n5.306433 5.676599 -7.904280\nIn Ga Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.261863 0.261863 Ga\n0.000000 0.738137 0.738137 Ga\n0.000000 0.500000 0.500000 Sn\n",
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"formula_full": "In1 Ga2 Sn1",
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{
"id": "mp-1096570",
"created_at": "2022-09-04T14:43:20.141101Z",
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"formula_full": "Sc1 Al2 Tc1",
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"updated_at": "2021-11-28T01:36:06.999000Z",
"spacegroup": 71
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{
"id": "mp-1096281",
"created_at": "2022-09-04T14:48:04.301733Z",
"structure_string": "Li1 Al1 Hg2\n1.0\n-5.474413 5.542937 7.827661\n5.474413 -5.542937 7.827661\n5.474413 5.542937 -7.827661\nLi Al Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Al\n0.000000 0.245915 0.245915 Hg\n0.000000 0.754085 0.754085 Hg\n",
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"density": 0.7604509618157509,
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"volume": 950.1004004215981,
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"formula_full": "Li1 Al1 Hg2",
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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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"volume": 948.7520667767169,
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"formula_full": "Li1 Hg2 Au1",
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{
"id": "mp-1093729",
"created_at": "2022-09-04T14:47:14.458799Z",
"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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"updated_at": "2021-11-28T01:37:58.272000Z",
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{
"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": "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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{
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"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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"energy": -39.45231492,
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]
}