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{
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"results": [
{
"id": "mp-583266",
"created_at": "2022-09-04T14:40:21.651225Z",
"structure_string": "Mg6 Zn6\n1.0\n2.683543 -4.648032 0.000000\n2.683543 4.648032 0.000000\n0.000000 0.000000 8.793995\nMg Zn\n6 6\ndirect\n0.333333 0.666667 0.435620 Mg\n0.666667 0.333333 0.564380 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.935620 Mg\n0.333333 0.666667 0.064380 Mg\n0.000000 0.000000 0.000000 Mg\n0.827102 0.172898 0.250000 Zn\n0.172898 0.827102 0.750000 Zn\n0.654204 0.827102 0.750000 Zn\n0.172898 0.345796 0.750000 Zn\n0.345796 0.172898 0.250000 Zn\n0.827102 0.654204 0.250000 Zn\n",
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{
"id": "mp-1028171",
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"structure_string": "K1 Ca1 Mg14\n1.0\n6.716177 0.000000 -0.000000\n-3.358089 5.816379 -0.000000\n0.000000 0.000000 10.548569\nK Ca Mg\n1 1 14\ndirect\n0.166667 0.333333 0.625000 K\n0.166667 0.333333 0.125000 Ca\n0.172002 0.836001 0.125000 Mg\n0.170495 0.835247 0.625000 Mg\n0.663999 0.327998 0.125000 Mg\n0.664753 0.329505 0.625000 Mg\n0.663999 0.836001 0.125000 Mg\n0.664753 0.835247 0.625000 Mg\n0.339841 0.160159 0.371311 Mg\n0.339841 0.160159 0.878689 Mg\n0.339841 0.679682 0.371311 Mg\n0.339841 0.679682 0.878689 Mg\n0.820318 0.160159 0.371311 Mg\n0.820318 0.160159 0.878689 Mg\n0.833333 0.666667 0.375066 Mg\n0.833333 0.666667 0.874934 Mg\n",
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"formula_full": "K1 Ca1 Mg14",
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"updated_at": "2021-11-28T01:38:19.988000Z",
"spacegroup": 187
},
{
"id": "mp-1124",
"created_at": "2022-09-04T14:46:14.954175Z",
"structure_string": "Mg4 Zn8\n1.0\n2.625642 -4.547745 0.000000\n2.625642 4.547745 0.000000\n0.000000 0.000000 8.445232\nMg Zn\n4 8\ndirect\n0.333333 0.666667 0.062418 Mg\n0.666667 0.333333 0.562418 Mg\n0.666667 0.333333 0.937582 Mg\n0.333333 0.666667 0.437582 Mg\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.170361 0.340722 0.750000 Zn\n0.829639 0.170361 0.250000 Zn\n0.340722 0.170361 0.250000 Zn\n0.659278 0.829639 0.750000 Zn\n0.170361 0.829639 0.750000 Zn\n0.829639 0.659278 0.250000 Zn\n",
"nsites": 12,
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"elements": [
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"chemical_system": "Mg-Zn",
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"volume": 201.68481269155677,
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"formula_full": "Mg4 Zn8",
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"updated_at": "2021-11-28T01:37:24.627000Z",
"spacegroup": 194
},
{
"id": "mp-1183651",
"created_at": "2022-09-04T14:41:06.561950Z",
"structure_string": "Cd3 Te1\n1.0\n-2.262634 2.262634 5.114128\n2.262634 -2.262634 5.114128\n2.262634 2.262634 -5.114128\nCd Te\n3 1\ndirect\n0.750000 0.250000 0.500000 Cd\n0.250000 0.750000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
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"formula_full": "Cd3 Te1",
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"spacegroup": 139
},
{
"id": "mp-1017081",
"created_at": "2022-09-04T14:42:57.117310Z",
"structure_string": "Rb2 Mg12 Ga2\n1.0\n5.093236 0.000000 0.000000\n0.000000 7.108233 0.000000\n0.000000 0.000000 12.019464\nRb Mg Ga\n2 12 2\ndirect\n0.000000 0.500000 0.331490 Rb\n0.000000 0.000000 0.831490 Rb\n0.000000 0.265086 0.082757 Mg\n0.000000 0.734914 0.082757 Mg\n0.000000 0.500000 0.836512 Mg\n0.500000 0.286904 0.930730 Mg\n0.500000 0.713096 0.930730 Mg\n0.500000 0.500000 0.665723 Mg\n0.000000 0.765086 0.582757 Mg\n0.000000 0.234914 0.582757 Mg\n0.000000 0.000000 0.336512 Mg\n0.500000 0.786904 0.430730 Mg\n0.500000 0.213096 0.430730 Mg\n0.500000 0.000000 0.165723 Mg\n0.500000 0.500000 0.139301 Ga\n0.500000 0.000000 0.639301 Ga\n",
"nsites": 16,
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"elements": [
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"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Rb",
"density": 2.2973916726796606,
"density_atomic": 0.036768797474486595,
"volume": 435.1515714132941,
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"formula_full": "Rb2 Mg12 Ga2",
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"formula_anonymous": "ABC6",
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"updated_at": "2021-11-28T01:36:00.474000Z",
"spacegroup": 38
},
{
"id": "mp-1016549",
"created_at": "2022-09-04T14:40:00.118217Z",
"structure_string": "Ba2 Mg12 Cd2\n1.0\n5.170153 0.000000 0.000000\n0.000000 7.062717 0.000000\n0.000000 0.000000 12.116814\nBa Mg Cd\n2 12 2\ndirect\n0.000000 0.500000 0.330852 Ba\n0.000000 0.000000 0.830852 Ba\n0.000000 0.257419 0.079675 Mg\n0.000000 0.742581 0.079675 Mg\n0.000000 0.500000 0.840335 Mg\n0.500000 0.277572 0.927827 Mg\n0.500000 0.722428 0.927827 Mg\n0.500000 0.500000 0.666894 Mg\n0.000000 0.757419 0.579675 Mg\n0.000000 0.242581 0.579675 Mg\n0.000000 0.000000 0.340335 Mg\n0.500000 0.777572 0.427827 Mg\n0.500000 0.222428 0.427827 Mg\n0.500000 0.000000 0.166894 Mg\n0.500000 0.500000 0.146915 Cd\n0.500000 0.000000 0.646915 Cd\n",
"nsites": 16,
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"elements": [
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],
"chemical_system": "Ba-Cd-Mg",
"density": 2.9691805256784645,
"density_atomic": 0.03616232470506359,
"volume": 442.44943129332665,
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"formula_full": "Ba2 Mg12 Cd2",
"formula_reduced": "BaMg6Cd",
"formula_anonymous": "ABC6",
"energy": -24.06493069,
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"updated_at": "2021-11-28T01:34:43.001000Z",
"spacegroup": 38
},
{
"id": "mp-1096184",
"created_at": "2022-09-04T14:42:06.741053Z",
"structure_string": "Rb2 Hg1 Te1\n1.0\n-6.598444 7.097084 9.167750\n6.598444 -7.097084 9.167750\n6.598444 7.097084 -9.167750\nRb Hg Te\n2 1 1\ndirect\n0.776602 0.000000 0.776602 Rb\n0.223398 0.000000 0.223398 Rb\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
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],
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"density": 0.4826304389108661,
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"volume": 1717.2923444499816,
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"formula_full": "Rb2 Hg1 Te1",
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"updated_at": "2021-11-28T01:35:34.498000Z",
"spacegroup": 71
},
{
"id": "mp-11577",
"created_at": "2022-09-04T14:40:29.959208Z",
"structure_string": "Yb1 Zn1\n1.0\n0.000000 3.042816 3.042816\n3.042816 0.000000 3.042816\n3.042816 3.042816 0.000000\nYb Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Zn\n",
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"spacegroup": 225
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{
"id": "mp-1185353",
"created_at": "2022-09-04T14:42:13.554242Z",
"structure_string": "K6 Ce2\n1.0\n5.258868 -9.108627 0.000000\n5.258868 9.108627 0.000000\n0.000000 0.000000 8.174406\nK Ce\n6 2\ndirect\n0.169887 0.339774 0.250000 K\n0.660226 0.830113 0.250000 K\n0.169887 0.830113 0.250000 K\n0.830113 0.660226 0.750000 K\n0.339774 0.169887 0.750000 K\n0.830113 0.169887 0.750000 K\n0.333333 0.666667 0.750000 Ce\n0.666667 0.333333 0.250000 Ce\n",
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{
"id": "mp-568437",
"created_at": "2022-09-04T14:45:20.852032Z",
"structure_string": "Yb2 Zn17\n1.0\n5.103183 -4.535078 0.000000\n5.103183 4.535078 0.000000\n1.072966 0.000000 6.742266\nYb Zn\n2 17\ndirect\n0.663017 0.663017 0.663017 Yb\n0.336983 0.336983 0.336983 Yb\n0.000000 0.000000 0.500000 Zn\n0.500000 0.000000 0.000000 Zn\n0.000000 0.500000 0.000000 Zn\n0.700823 0.299177 0.000000 Zn\n0.000000 0.700823 0.299177 Zn\n0.299177 0.000000 0.700823 Zn\n0.000000 0.299177 0.700823 Zn\n0.700823 0.000000 0.299177 Zn\n0.299177 0.700823 0.000000 Zn\n0.350497 0.350497 0.838189 Zn\n0.838189 0.350497 0.350497 Zn\n0.350497 0.838189 0.350497 Zn\n0.649503 0.649503 0.161811 Zn\n0.161811 0.649503 0.649503 Zn\n0.649503 0.161811 0.649503 Zn\n0.896121 0.896121 0.896121 Zn\n0.103879 0.103879 0.103879 Zn\n",
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{
"id": "mp-1094464",
"created_at": "2022-09-04T14:41:03.805363Z",
"structure_string": "Mg3 Zn1\n1.0\n0.000000 3.433711 3.433711\n3.433711 0.000000 3.433711\n3.433711 3.433711 0.000000\nMg Zn\n3 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Zn\n",
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"formula_full": "Mg3 Zn1",
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{
"id": "mp-1185367",
"created_at": "2022-09-04T14:39:20.320369Z",
"structure_string": "Li1 In1 Hg2\n1.0\n0.000000 3.591526 3.591526\n3.591526 0.000000 3.591526\n3.591526 3.591526 0.000000\nLi In Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 In\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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"formula_full": "Li1 In1 Hg2",
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"updated_at": "2021-11-28T01:34:41.098000Z",
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}
]
}