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{
"id": "mp-1058019",
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"structure_string": "Br1 N1\n1.0\n0.000000 2.442381 2.442381\n2.442381 0.000000 2.442381\n2.442381 2.442381 0.000000\nBr N\n1 1\ndirect\n0.500000 0.500000 0.500000 Br\n0.000000 0.000000 0.000000 N\n",
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{
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{
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"structure_string": "In2 Hg1 Pb1\n1.0\n-5.808414 6.305594 8.935032\n5.808414 -6.305594 8.935032\n5.808414 6.305594 -8.935032\nIn Hg Pb\n2 1 1\ndirect\n0.000000 0.256258 0.256258 In\n0.000000 0.743742 0.743742 In\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Pb\n",
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"spacegroup": 71
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{
"id": "mp-1185099",
"created_at": "2022-09-04T14:47:13.947583Z",
"structure_string": "K2 Hg6\n1.0\n3.575262 -6.192535 0.000000\n3.575262 6.192535 0.000000\n0.000000 0.000000 5.768071\nK Hg\n2 6\ndirect\n0.666667 0.333333 0.250000 K\n0.333333 0.666667 0.750000 K\n0.312108 0.156054 0.750000 Hg\n0.843946 0.687892 0.750000 Hg\n0.156054 0.843946 0.250000 Hg\n0.687892 0.843946 0.250000 Hg\n0.156054 0.312108 0.250000 Hg\n0.843946 0.156054 0.750000 Hg\n",
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"elements": [
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"density": 8.333183536537417,
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"volume": 255.40943482872495,
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"formula_full": "K2 Hg6",
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"spacegroup": 194
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{
"id": "mp-22924",
"created_at": "2022-09-04T14:47:46.728073Z",
"structure_string": "Na1 Bi1\n1.0\n3.430193 0.000000 0.000000\n0.000000 3.430193 0.000000\n0.000000 0.000000 4.939507\nNa Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
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"elements": [
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"density": 6.627664548383457,
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"volume": 58.11934589676955,
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"total_magnetization": 2.05e-05,
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"updated_at": "2021-11-28T01:38:21.376000Z",
"spacegroup": 123
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{
"id": "mp-23302",
"created_at": "2022-09-04T14:43:08.148441Z",
"structure_string": "Rb1 I1\n1.0\n4.487542 0.000000 0.000000\n0.000000 4.487542 0.000000\n0.000000 0.000000 4.487542\nRb I\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 I\n",
"nsites": 2,
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"elements": [
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"density": 3.9023060550311066,
"density_atomic": 0.022131172172448702,
"volume": 90.37026979031045,
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"formula_full": "Rb1 I1",
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"updated_at": "2021-11-28T01:36:01.370000Z",
"spacegroup": 221
},
{
"id": "mp-1096416",
"created_at": "2022-09-04T14:40:05.903758Z",
"structure_string": "Li2 Mg1 Au1\n1.0\n-5.408449 5.498078 7.638034\n5.408449 -5.498078 7.638034\n5.408449 5.498078 -7.638034\nLi Mg Au\n2 1 1\ndirect\n0.724392 0.000000 0.724392 Li\n0.275608 0.000000 0.275608 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Au\n",
"nsites": 4,
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"elements": [
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"Mg",
"Au"
],
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"density": 0.4298089531545937,
"density_atomic": 0.004402858995858481,
"volume": 908.5005910392708,
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"formula_full": "Li2 Mg1 Au1",
"formula_reduced": "Li2MgAu",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:34:48.266000Z",
"spacegroup": 71
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{
"id": "mp-973554",
"created_at": "2022-09-04T14:46:11.047649Z",
"structure_string": "K3 Sm1\n1.0\n-2.953159 2.953159 6.593057\n2.953159 -2.953159 6.593057\n2.953159 2.953159 -6.593057\nK Sm\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
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"elements": [
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"density": 1.932430189277391,
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"volume": 229.9961055685606,
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"formula_full": "K3 Sm1",
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"spacegroup": 139
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{
"id": "mp-1094956",
"created_at": "2022-09-04T14:42:04.649476Z",
"structure_string": "Mg2 Zn2\n1.0\n3.028202 0.000000 0.000000\n0.000000 4.934615 0.000000\n0.000000 0.000000 4.982497\nMg Zn\n2 2\ndirect\n0.000000 0.000000 0.100835 Mg\n0.500000 0.500000 0.899165 Mg\n0.500000 0.000000 0.594896 Zn\n0.000000 0.500000 0.405104 Zn\n",
"nsites": 4,
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"elements": [
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"density": 4.001788679790842,
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"volume": 74.45350753940293,
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"formula_full": "Mg2 Zn2",
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{
"id": "mp-1096114",
"created_at": "2022-09-04T14:42:39.097587Z",
"structure_string": "Cd1 In1 Ag2\n1.0\n-5.466149 5.793878 8.193090\n5.466149 -5.793878 8.193090\n5.466149 5.793878 -8.193090\nCd In Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 In\n0.000000 0.250491 0.250491 Ag\n0.000000 0.749509 0.749509 Ag\n",
"nsites": 4,
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"density": 0.7086966395426106,
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"volume": 1037.9072099549155,
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"formula_full": "Cd1 In1 Ag2",
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{
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"created_at": "2022-09-04T14:39:15.099003Z",
"structure_string": "K3 Al1\n1.0\n5.771874 0.000000 0.000000\n0.000000 5.771874 0.000000\n0.000000 0.000000 5.771874\nK Al\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Al\n",
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{
"id": "mp-974738",
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"structure_string": "K1 Sr3\n1.0\n-3.030093 3.030093 6.345670\n3.030093 -3.030093 6.345670\n3.030093 3.030093 -6.345670\nK Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.250000 0.500000 Sr\n0.250000 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n",
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]
}