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{
"id": "mp-1211282",
"created_at": "2022-09-04T14:41:57.041947Z",
"structure_string": "Rb4 N2 O8\n1.0\n9.598610 0.000000 0.000000\n0.000000 18.436949 0.000000\n0.000000 0.000000 18.874186\nRb N O\n4 2 8\ndirect\n0.500000 0.887938 0.000867 Rb\n0.500000 0.887938 0.499133 Rb\n0.500000 0.112062 0.500867 Rb\n0.500000 0.112062 0.999133 Rb\n0.500000 0.500000 0.500000 N\n0.500000 0.500000 0.000000 N\n0.500000 0.368630 0.717272 O\n0.500000 0.368630 0.782728 O\n0.500000 0.631370 0.217272 O\n0.500000 0.631370 0.282728 O\n0.500000 0.757827 0.501094 O\n0.500000 0.757827 0.998906 O\n0.500000 0.242173 0.001094 O\n0.500000 0.242173 0.498906 O\n",
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{
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{
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{
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"structure_string": "Na1 Ca2 Rh1\n1.0\n-6.012126 6.394009 8.957813\n6.012126 -6.394009 8.957813\n6.012126 6.394009 -8.957813\nNa Ca Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.303216 0.303216 Ca\n0.000000 0.696784 0.696784 Ca\n0.000000 0.500000 0.500000 Rh\n",
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"formula_full": "Na1 Ca2 Rh1",
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{
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"spacegroup": 123
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{
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"created_at": "2022-09-04T14:48:17.886377Z",
"structure_string": "Na1 Sm3 Se6\n1.0\n-6.509723 -11.275171 0.000000\n-4.466306 10.095404 0.000000\n0.000000 0.000000 -54.225440\nNa Sm Se\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.500000 0.000000 Sm\n0.000000 0.000000 0.768986 Se\n0.000000 0.000000 0.231014 Se\n0.741277 0.724500 0.000000 Se\n0.258723 0.275500 0.000000 Se\n0.016777 0.275500 0.000000 Se\n0.983223 0.724500 0.000000 Se\n",
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"volume": 6294.307284489291,
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"formula_full": "Na1 Sm3 Se6",
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"formula_anonymous": "AB3C6",
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"spacegroup": 65
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{
"id": "mp-1207373",
"created_at": "2022-09-04T14:43:38.108652Z",
"structure_string": "Na1 Sm3 Te6\n1.0\n-6.299278 -10.910669 0.000000\n-5.609007 10.512141 0.000000\n0.000000 0.000000 -64.571729\nNa Sm Te\n1 3 6\ndirect\n0.000000 -0.000000 -0.000000 Na\n0.000000 -0.000000 0.500000 Sm\n0.500000 0.500000 -0.000000 Sm\n0.000000 0.500000 -0.000000 Sm\n0.000000 -0.000000 0.768996 Te\n0.000000 -0.000000 0.231004 Te\n0.737173 0.739857 0.000000 Te\n0.262827 0.260143 -0.000000 Te\n0.997316 0.260143 0.000000 Te\n0.002684 0.739857 -0.000000 Te\n",
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"density_atomic": 0.0012154315089547914,
"volume": 8227.53065584048,
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"formula_full": "Na1 Sm3 Te6",
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{
"id": "mp-1093760",
"created_at": "2022-09-04T14:42:16.047472Z",
"structure_string": "K2 Rb1 Bi1\n1.0\n-7.562770 7.746729 10.539607\n7.562770 -7.746729 10.539607\n7.562770 7.746729 -10.539607\nK Rb Bi\n2 1 1\ndirect\n0.722165 0.000000 0.722165 K\n0.277835 0.000000 0.277835 K\n0.000000 0.000000 0.000000 Rb\n0.500000 0.000000 0.500000 Bi\n",
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"volume": 2469.9244249414974,
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"formula_full": "K2 Rb1 Bi1",
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{
"id": "mp-1096726",
"created_at": "2022-09-04T14:42:19.617879Z",
"structure_string": "Ba1 Na2 Sn1\n1.0\n-6.894444 7.237143 10.015856\n6.894444 -7.237143 10.015856\n6.894444 7.237143 -10.015856\nBa Na Sn\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.216022 0.216022 Na\n0.000000 0.783978 0.783978 Na\n0.000000 0.000000 0.000000 Sn\n",
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"formula_full": "Ba1 Na2 Sn1",
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{
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{
"id": "mp-1093682",
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"structure_string": "Mg1 Sc2 Zn1\n1.0\n-5.863524 5.941002 8.496542\n5.863524 -5.941002 8.496542\n5.863524 5.941002 -8.496542\nMg Sc Zn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.262711 0.262711 Sc\n0.000000 0.737289 0.737289 Sc\n0.000000 0.500000 0.500000 Zn\n",
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{
"id": "mp-1093815",
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"structure_string": "Li2 Sc1 In1\n1.0\n-5.830803 6.195357 7.909795\n5.830803 -6.195357 7.909795\n5.830803 6.195357 -7.909795\nLi Sc In\n2 1 1\ndirect\n0.000000 0.254295 0.254295 Li\n0.000000 0.745705 0.745705 Li\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 In\n",
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]
}