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{
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{
"id": "mp-1094839",
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{
"id": "mp-1093677",
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"structure_string": "Li1 Ag2 Hg1\n1.0\n-5.375072 5.795618 8.201091\n5.375072 -5.795618 8.201091\n5.375072 5.795618 -8.201091\nLi Ag Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.244359 0.244359 Ag\n0.000000 0.755641 0.755641 Ag\n0.000000 0.500000 0.500000 Hg\n",
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"updated_at": "2021-11-28T01:37:04.948000Z",
"spacegroup": 71
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{
"id": "mp-1094771",
"created_at": "2022-09-04T14:44:04.279989Z",
"structure_string": "Mg1 Cd3\n1.0\n-2.274842 2.274842 4.278637\n2.274842 -2.274842 4.278637\n2.274842 2.274842 -4.278637\nMg Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Cd\n0.250000 0.750000 0.500000 Cd\n0.750000 0.250000 0.500000 Cd\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Cd-Mg",
"density": 6.7785240144791645,
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"volume": 88.56617927119038,
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"formula_full": "Mg1 Cd3",
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"updated_at": "2021-11-28T01:36:32.781000Z",
"spacegroup": 139
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{
"id": "mp-1097225",
"created_at": "2022-09-04T14:47:07.659335Z",
"structure_string": "Mg2 Ga1 Pb1\n1.0\n-5.625234 6.224710 8.778309\n5.625234 -6.224710 8.778309\n5.625234 6.224710 -8.778309\nMg Ga Pb\n2 1 1\ndirect\n0.000000 0.247753 0.247753 Mg\n0.000000 0.752247 0.752247 Mg\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"elements": [
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"volume": 1229.50577115871,
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"formula_full": "Mg2 Ga1 Pb1",
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"spacegroup": 71
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{
"id": "mp-1184019",
"created_at": "2022-09-04T14:43:11.644658Z",
"structure_string": "Cs1 Yb3\n1.0\n-2.975678 2.975678 5.830868\n2.975678 -2.975678 5.830868\n2.975678 2.975678 -5.830868\nCs Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.750000 0.250000 0.500000 Yb\n0.250000 0.750000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n",
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"volume": 206.5214043098221,
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"formula_full": "Cs1 Yb3",
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"updated_at": "2021-11-28T01:36:02.847000Z",
"spacegroup": 139
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{
"id": "mp-1093956",
"created_at": "2022-09-04T14:47:06.927009Z",
"structure_string": "Tl1 In2 Hg1\n1.0\n-5.973035 6.166997 8.718019\n5.973035 -6.166997 8.718019\n5.973035 6.166997 -8.718019\nTl In Hg\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Tl\n0.000000 0.253245 0.253245 In\n0.000000 0.746755 0.746755 In\n0.000000 0.000000 0.000000 Hg\n",
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"elements": [
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"Hg"
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"chemical_system": "Hg-In-Tl",
"density": 0.8203684135488111,
"density_atomic": 0.0031139625991337466,
"volume": 1284.536943736169,
"volume_molar": 193.39155716498524,
"formula_full": "Tl1 In2 Hg1",
"formula_reduced": "TlIn2Hg",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:51.584000Z",
"spacegroup": 71
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{
"id": "mp-1097224",
"created_at": "2022-09-04T14:47:15.872699Z",
"structure_string": "Cd2 In1 Bi1\n1.0\n-5.902989 6.078707 8.572806\n5.902989 -6.078707 8.572806\n5.902989 6.078707 -8.572806\nCd In Bi\n2 1 1\ndirect\n0.000000 0.253310 0.253310 Cd\n0.000000 0.746690 0.746690 Cd\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": 0.7403803405416477,
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"volume": 1230.456235868236,
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"formula_full": "Cd2 In1 Bi1",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:38:03.661000Z",
"spacegroup": 71
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{
"id": "mp-10765",
"created_at": "2022-09-04T14:44:42.412163Z",
"structure_string": "Ho1\n1.0\n0.000000 2.491822 2.491822\n2.491822 0.000000 2.491822\n2.491822 2.491822 0.000000\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
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"updated_at": "2021-11-28T01:36:42.289000Z",
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{
"id": "mp-982008",
"created_at": "2022-09-04T14:40:12.511964Z",
"structure_string": "Hg3 F1\n1.0\n-2.252410 2.252410 4.175722\n2.252410 -2.252410 4.175722\n2.252410 2.252410 -4.175722\nHg F\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 F\n",
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{
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"structure_string": "Cs1 H1\n1.0\n0.000000 3.222681 3.222681\n3.222681 0.000000 3.222681\n3.222681 3.222681 0.000000\nCs H\n1 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 H\n",
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{
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"updated_at": "2021-11-28T01:36:03.747000Z",
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}