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{
"id": "mp-11369",
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"structure_string": "Er1 Hg2\n1.0\n2.471055 -4.279993 0.000000\n2.471055 4.279993 0.000000\n0.000000 0.000000 3.415821\nEr Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.333333 0.666667 0.500000 Hg\n0.666667 0.333333 0.500000 Hg\n",
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{
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{
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"created_at": "2022-09-04T14:47:02.873884Z",
"structure_string": "Li1 Ga2 Ag1\n1.0\n-5.280662 5.321147 7.507177\n5.280662 -5.321147 7.507177\n5.280662 5.321147 -7.507177\nLi Ga Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.257557 0.257557 Ga\n0.000000 0.742443 0.742443 Ga\n0.000000 0.500000 0.500000 Ag\n",
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"updated_at": "2021-11-28T01:37:54.599000Z",
"spacegroup": 71
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{
"id": "mp-12103",
"created_at": "2022-09-04T14:45:26.408289Z",
"structure_string": "N2\n1.0\n1.964502 -3.402617 0.000000\n1.964502 3.402617 0.000000\n0.000000 0.000000 6.393125\nN\n2\ndirect\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n",
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"spacegroup": 194
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{
"id": "mp-1096099",
"created_at": "2022-09-04T14:47:05.578086Z",
"structure_string": "Li1 Tl1 Ag2\n1.0\n-5.507559 6.036578 8.534351\n5.507559 -6.036578 8.534351\n5.507559 6.036578 -8.534351\nLi Tl Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Tl\n0.000000 0.237657 0.237657 Ag\n0.000000 0.762343 0.762343 Ag\n",
"nsites": 4,
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"elements": [
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"formula_full": "Li1 Tl1 Ag2",
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{
"id": "mp-1057437",
"created_at": "2022-09-04T14:41:45.492930Z",
"structure_string": "Rb1 S1\n1.0\n0.000000 3.402904 3.402904\n3.402904 0.000000 3.402904\n3.402904 3.402904 0.000000\nRb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
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"elements": [
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"density": 2.476447311469058,
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"updated_at": "2021-11-28T01:35:21.682000Z",
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{
"id": "mp-1093580",
"created_at": "2022-09-04T14:42:27.252909Z",
"structure_string": "Li2 Y1 In1\n1.0\n-5.940885 5.948411 8.422858\n5.940885 -5.948411 8.422858\n5.940885 5.948411 -8.422858\nLi Y In\n2 1 1\ndirect\n0.000000 0.261052 0.261052 Li\n0.000000 0.738948 0.738948 Li\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 In\n",
"nsites": 4,
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"elements": [
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"Y",
"In"
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"formula_full": "Li2 Y1 In1",
"formula_reduced": "Li2YIn",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:49.954000Z",
"spacegroup": 71
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{
"id": "mp-623",
"created_at": "2022-09-04T14:41:53.156564Z",
"structure_string": "Hg1 Pt1\n1.0\n3.023661 0.000000 0.000000\n0.000000 3.023661 0.000000\n0.000000 0.000000 3.987660\nHg Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 2,
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"elements": [
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"density": 18.021971241043683,
"density_atomic": 0.05485872087816884,
"volume": 36.45728460278236,
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"formula_full": "Hg1 Pt1",
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"updated_at": "2021-11-28T01:35:35.703000Z",
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{
"id": "mp-1184608",
"created_at": "2022-09-04T14:39:24.330796Z",
"structure_string": "Hg3 Pt1\n1.0\n-2.102183 2.102183 4.632532\n2.102183 -2.102183 4.632532\n2.102183 2.102183 -4.632532\nHg Pt\n3 1\ndirect\n0.750000 0.250000 0.500000 Hg\n0.250000 0.750000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Pt\n",
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{
"id": "mp-1096229",
"created_at": "2022-09-04T14:43:01.350172Z",
"structure_string": "La2 Zn1 In1\n1.0\n-5.671185 5.930050 8.613163\n5.671185 -5.930050 8.613163\n5.671185 5.930050 -8.613163\nLa Zn In\n2 1 1\ndirect\n0.000000 0.241901 0.241901 La\n0.000000 0.758099 0.758099 La\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 In\n",
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"volume": 1158.656833337598,
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"spacegroup": 71
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{
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{
"id": "mp-1094830",
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"structure_string": "Mg1 Cd5\n1.0\n1.598064 5.894294 0.000000\n-1.598064 5.894294 0.000000\n0.000000 2.024227 7.088267\nMg Cd\n1 5\ndirect\n0.611629 0.611629 0.276264 Mg\n0.001195 0.001195 0.003695 Cd\n0.332226 0.332226 0.333150 Cd\n0.945915 0.945915 0.609462 Cd\n0.666648 0.666648 0.662514 Cd\n0.275720 0.275720 0.948249 Cd\n",
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]
}