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{
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{
"id": "jvasp-70855",
"created_at": "2022-09-04T14:35:51.745517Z",
"updated_at": "2022-09-04T14:35:51.745536Z",
"structure_string": "Be1 Hg4 Pd1\n1.0\n0.000000 4.037263 4.037263\n4.037263 -0.000000 4.037263\n4.037263 4.037263 0.000000\nBe Hg Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125718 0.624761 0.624761 Hg\n0.624761 0.624761 0.624761 Hg\n0.624761 0.125718 0.624761 Hg\n0.624761 0.624761 0.125718 Hg\n0.250000 0.250000 0.250000 Pd\n",
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{
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"created_at": "2022-09-04T14:36:13.204803Z",
"updated_at": "2022-09-04T14:36:13.204834Z",
"structure_string": "Be1 Hg4 Pt1\n1.0\n0.000000 4.005721 4.005721\n4.005721 -0.000000 4.005721\n4.005721 4.005721 0.000000\nBe Hg Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125484 0.624838 0.624838 Hg\n0.624838 0.624838 0.624838 Hg\n0.624838 0.125484 0.624838 Hg\n0.624838 0.624838 0.125484 Hg\n0.250000 0.250000 0.250000 Pt\n",
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"chemical_system": "Be-Hg-Pt",
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"volume": 128.55000189067886,
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{
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"created_at": "2022-09-04T14:35:58.903683Z",
"updated_at": "2022-09-04T14:35:58.903719Z",
"structure_string": "Be2 Hg1 Pt1\n1.0\n3.086611 -0.000000 0.000000\n-0.000000 3.086611 0.000000\n-0.000000 -0.000000 5.736334\nBe Hg Pt\n2 1 1\ndirect\n0.000000 0.000000 0.990851 Be\n0.500000 0.500000 0.219898 Be\n0.000000 0.000000 0.453687 Hg\n0.500000 0.500000 0.835564 Pt\n",
"nsites": 4,
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"elements": [
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"Pt"
],
"chemical_system": "Be-Hg-Pt",
"density": 12.569982452237461,
"density_atomic": 0.0731916877527354,
"volume": 54.65101465501468,
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"formula_full": "Be2 Hg1 Pt1",
"formula_reduced": "Be2HgPt",
"formula_anonymous": "ABC2",
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"spacegroup": 99
},
{
"id": "jvasp-69985",
"created_at": "2022-09-04T14:35:55.089656Z",
"updated_at": "2022-09-04T14:35:55.089682Z",
"structure_string": "Be2 Hg1 Rh1\n1.0\n-1.738069 1.738069 4.282692\n1.738069 -1.738069 4.282692\n1.738069 1.738069 -4.282692\nBe Hg Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Hg\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 4,
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"elements": [
"Be",
"Hg",
"Rh"
],
"chemical_system": "Be-Hg-Rh",
"density": 10.316824580736462,
"density_atomic": 0.07729459582365779,
"volume": 51.750060368071786,
"volume_molar": 7.791153696875643,
"formula_full": "Be2 Hg1 Rh1",
"formula_reduced": "Be2HgRh",
"formula_anonymous": "ABC2",
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"spacegroup": 119
},
{
"id": "jvasp-68227",
"created_at": "2022-09-04T14:35:45.699998Z",
"updated_at": "2022-09-04T14:35:45.700024Z",
"structure_string": "Be1 Hg1 Rh2\n1.0\n-1.958940 1.958940 3.821153\n1.958940 -1.958940 3.821153\n1.958940 1.958940 -3.821153\nBe Hg Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Hg\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750000 0.500000 Rh\n",
"nsites": 4,
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"elements": [
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"Hg",
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"chemical_system": "Be-Hg-Rh",
"density": 11.760686785286484,
"density_atomic": 0.06819669124485563,
"volume": 58.65387201320764,
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"formula_full": "Be1 Hg1 Rh2",
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"formula_anonymous": "ABC2",
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"spacegroup": 119
},
{
"id": "jvasp-68646",
"created_at": "2022-09-04T14:35:54.880720Z",
"updated_at": "2022-09-04T14:35:54.880744Z",
"structure_string": "Be1 Hg1 Rh1\n1.0\n1.474178 -2.553350 0.000000\n1.474178 2.553350 0.000000\n0.000000 -0.000000 6.067279\nBe Hg Rh\n1 1 1\ndirect\n0.000000 0.000000 0.037775 Be\n0.333334 0.666668 0.681067 Hg\n0.666668 0.333334 0.281158 Rh\n",
"nsites": 3,
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"elements": [
"Be",
"Hg",
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],
"chemical_system": "Be-Hg-Rh",
"density": 11.361235385495295,
"density_atomic": 0.06568058578725401,
"volume": 45.67559750026134,
"volume_molar": 9.168829248122599,
"formula_full": "Be1 Hg1 Rh1",
"formula_reduced": "BeHgRh",
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"spacegroup": 156
},
{
"id": "jvasp-65129",
"created_at": "2022-09-04T14:36:19.632659Z",
"updated_at": "2022-09-04T14:36:19.632686Z",
"structure_string": "Be1 Hg4 Ru1\n1.0\n0.000000 3.973827 3.973827\n3.973827 0.000000 3.973827\n3.973827 3.973827 0.000000\nBe Hg Ru\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125646 0.624785 0.624785 Hg\n0.624785 0.624785 0.624785 Hg\n0.624785 0.125646 0.624785 Hg\n0.624785 0.624785 0.125646 Hg\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
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"Hg",
"Ru"
],
"chemical_system": "Be-Hg-Ru",
"density": 12.072510380500441,
"density_atomic": 0.04780731862069428,
"volume": 125.50379676392872,
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"formula_full": "Be1 Hg4 Ru1",
"formula_reduced": "BeHg4Ru",
"formula_anonymous": "ABC4",
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"spacegroup": 216
},
{
"id": "jvasp-72124",
"created_at": "2022-09-04T14:35:53.093047Z",
"updated_at": "2022-09-04T14:35:53.093069Z",
"structure_string": "Be1 Hg2 Ru1\n1.0\n-1.980066 1.980066 4.248846\n1.980066 -1.980066 4.248846\n1.980066 1.980066 -4.248846\nBe Hg Ru\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.250000 0.750001 0.500001 Ru\n",
"nsites": 4,
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"elements": [
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"Hg",
"Ru"
],
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"density": 12.740968794430124,
"density_atomic": 0.060030184298154286,
"volume": 66.63314542119414,
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"formula_full": "Be1 Hg2 Ru1",
"formula_reduced": "BeHg2Ru",
"formula_anonymous": "ABC2",
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"spacegroup": 139
},
{
"id": "jvasp-72790",
"created_at": "2022-09-04T14:35:59.146608Z",
"updated_at": "2022-09-04T14:35:59.146634Z",
"structure_string": "Be2 Hg1 Ru1\n1.0\n-1.711154 1.711154 4.392557\n1.711154 -1.711154 4.392557\n1.711154 1.711154 -4.392557\nBe Hg Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Hg\n0.749999 0.250000 0.499999 Ru\n",
"nsites": 4,
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"elements": [
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"density": 10.31846040020897,
"density_atomic": 0.07775071661373885,
"volume": 51.4464711607968,
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"formula_full": "Be2 Hg1 Ru1",
"formula_reduced": "Be2HgRu",
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"spacegroup": 119
},
{
"id": "jvasp-68283",
"created_at": "2022-09-04T14:36:20.147574Z",
"updated_at": "2022-09-04T14:36:20.147600Z",
"structure_string": "Be1 Hg1 Ru2\n1.0\n-1.964688 1.964688 3.741262\n1.964688 -1.964688 3.741262\n1.964688 1.964688 -3.741262\nBe Hg Ru\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500001 Hg\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750000 0.500001 Ru\n",
"nsites": 4,
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"elements": [
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],
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"density": 11.836114557611591,
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{
"id": "jvasp-74233",
"created_at": "2022-09-04T14:35:59.425451Z",
"updated_at": "2022-09-04T14:35:59.425466Z",
"structure_string": "Be2 Hg1 Sb1\n1.0\n-1.802369 1.802369 5.741483\n1.802369 -1.802369 5.741483\n1.802369 1.802369 -5.741483\nBe Hg Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Hg\n0.750000 0.250000 0.500000 Sb\n",
"nsites": 4,
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},
{
"id": "jvasp-70525",
"created_at": "2022-09-04T14:35:54.365909Z",
"updated_at": "2022-09-04T14:35:54.365932Z",
"structure_string": "Be2 Hg1 Sb1\n1.0\n2.955105 -0.000000 -0.000000\n0.000000 2.955105 0.000000\n-0.000000 0.000000 8.976388\nBe Hg Sb\n2 1 1\ndirect\n0.000000 0.000000 0.172802 Be\n0.500001 0.500001 0.079608 Be\n0.000000 0.000000 0.450324 Hg\n0.500001 0.500001 0.797266 Sb\n",
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}