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{
"id": "mp-1183632",
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{
"id": "mp-865127",
"created_at": "2022-09-04T14:39:12.806324Z",
"structure_string": "Na1 Tl2 Cd1\n1.0\n0.000000 3.805367 3.805367\n3.805367 0.000000 3.805367\n3.805367 3.805367 0.000000\nNa Tl Cd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n0.500000 0.500000 0.500000 Cd\n",
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"volume": 110.20965393609872,
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"spacegroup": 225
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{
"id": "mp-1219459",
"created_at": "2022-09-04T14:41:55.739347Z",
"structure_string": "Sb1 Te1\n1.0\n3.826634 0.000000 0.000000\n0.000000 3.826634 0.000000\n0.000000 0.000000 3.826634\nSb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Te\n",
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"density": 7.389671095137803,
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{
"id": "mp-864644",
"created_at": "2022-09-04T14:43:17.371824Z",
"structure_string": "Ac1 Cd1 Hg2\n1.0\n0.000000 3.822967 3.822967\n3.822967 0.000000 3.822967\n3.822967 3.822967 0.000000\nAc Cd Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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"density": 11.005147919071714,
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"updated_at": "2021-11-28T01:36:12.415000Z",
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{
"id": "mp-1183963",
"created_at": "2022-09-04T14:43:20.772679Z",
"structure_string": "Cs2 Rb6\n1.0\n5.192263 -8.993264 0.000000\n5.192263 8.993264 0.000000\n0.000000 0.000000 8.292874\nCs Rb\n2 6\ndirect\n0.333333 0.666667 0.750000 Cs\n0.666667 0.333333 0.250000 Cs\n0.164453 0.328906 0.250000 Rb\n0.671094 0.835547 0.250000 Rb\n0.164453 0.835547 0.250000 Rb\n0.835547 0.671094 0.750000 Rb\n0.328906 0.164453 0.750000 Rb\n0.835547 0.164453 0.750000 Rb\n",
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"elements": [
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"density_atomic": 0.010329538047705521,
"volume": 774.4780030871781,
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"formula_full": "Cs2 Rb6",
"formula_reduced": "CsRb3",
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"updated_at": "2021-11-28T01:36:12.173000Z",
"spacegroup": 194
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{
"id": "mp-1097214",
"created_at": "2022-09-04T14:44:00.143942Z",
"structure_string": "Tl2 In1 Bi1\n1.0\n-5.657776 6.542284 9.099822\n5.657776 -6.542284 9.099822\n5.657776 6.542284 -9.099822\nTl In Bi\n2 1 1\ndirect\n0.000000 0.253913 0.253913 Tl\n0.000000 0.746087 0.746087 Tl\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Bi\n",
"nsites": 4,
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"elements": [
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"density": 0.9028741776741619,
"density_atomic": 0.002968875328961686,
"volume": 1347.3115428524686,
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"formula_full": "Tl2 In1 Bi1",
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{
"id": "mp-1185786",
"created_at": "2022-09-04T14:46:56.670018Z",
"structure_string": "Mg3 Tl1\n1.0\n4.519299 0.000000 0.000000\n0.000000 4.519299 0.000000\n0.000000 0.000000 4.519299\nMg Tl\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
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{
"id": "mp-1096438",
"created_at": "2022-09-04T14:48:09.393038Z",
"structure_string": "Mg2 Cu1 Pd1\n1.0\n-4.977301 5.501246 7.778046\n4.977301 -5.501246 7.778046\n4.977301 5.501246 -7.778046\nMg Cu Pd\n2 1 1\ndirect\n0.000000 0.253653 0.253653 Mg\n0.000000 0.746347 0.746347 Mg\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Pd\n",
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{
"id": "mp-1009544",
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"structure_string": "Cs1 Rb1 P1\n1.0\n0.000000 4.164459 4.164459\n4.164459 0.000000 4.164459\n4.164459 4.164459 0.000000\nCs Rb P\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 P\n",
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{
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]
}