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{
"id": "jvasp-107989",
"created_at": "2022-09-04T14:38:30.448160Z",
"updated_at": "2022-09-04T14:38:30.448177Z",
"structure_string": "Tb2 Ir1 Au1\n1.0\n4.303216 -0.000000 2.484463\n1.434405 4.057111 2.484463\n-0.000000 -0.000000 4.968925\nTb Ir Au\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Tb\n0.750002 0.750000 0.749999 Tb\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500000 0.499999 Au\n",
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{
"id": "jvasp-40337",
"created_at": "2022-09-04T14:37:46.682856Z",
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"structure_string": "Tb2 Ir1 Pd1\n1.0\n0.000000 3.464830 3.464830\n3.464830 -0.000000 3.464830\n3.464830 3.464830 0.000000\nTb Ir Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Tb\n0.249999 0.249999 0.249999 Ir\n0.750001 0.750001 0.750001 Pd\n",
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],
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{
"id": "jvasp-40381",
"created_at": "2022-09-04T14:37:56.252086Z",
"updated_at": "2022-09-04T14:37:56.252112Z",
"structure_string": "Tb2 Ir1 Rh1\n1.0\n-0.000000 3.431052 3.431052\n3.431052 0.000000 3.431052\n3.431052 3.431052 -0.000000\nTb Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 0.499999 Tb\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
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"elements": [
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],
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"density": 12.600236259021493,
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"volume": 80.78149682709683,
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"formula_full": "Tb2 Ir1 Rh1",
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"spacegroup": 225
},
{
"id": "jvasp-40390",
"created_at": "2022-09-04T14:37:45.771972Z",
"updated_at": "2022-09-04T14:37:45.772003Z",
"structure_string": "Tb2 Ir1 Ru1\n1.0\n-0.000000 3.417809 3.417809\n3.417809 -0.000000 3.417809\n3.417809 3.417809 -0.000000\nTb Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500001 0.500001 Tb\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
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"elements": [
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"Ru"
],
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"density": 12.709100384167922,
"density_atomic": 0.050094105778699966,
"volume": 79.84971361043442,
"volume_molar": 12.021655375193099,
"formula_full": "Tb2 Ir1 Ru1",
"formula_reduced": "Tb2IrRu",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-15032",
"created_at": "2022-09-04T14:36:43.893598Z",
"updated_at": "2022-09-04T14:36:43.893620Z",
"structure_string": "Tb2 Ir4\n1.0\n4.647542 0.000000 2.683259\n1.549180 4.381744 2.683259\n-0.000000 0.000000 5.366519\nTb Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Tb\n0.875000 0.874999 0.875001 Tb\n0.000000 0.499999 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n0.500000 0.499999 0.000000 Ir\n0.500000 0.499999 0.500000 Ir\n",
"nsites": 6,
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"elements": [
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],
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"density": 16.5121354566005,
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"volume": 109.28561363233159,
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"formula_full": "Tb2 Ir4",
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"formula_anonymous": "AB2",
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"spacegroup": 227
},
{
"id": "jvasp-14180",
"created_at": "2022-09-04T14:37:28.145553Z",
"updated_at": "2022-09-04T14:37:28.145589Z",
"structure_string": "Tb2 Mg1\n1.0\n3.395483 -0.000000 -1.000742\n-0.294946 3.382649 -1.000742\n0.286461 0.312525 7.232703\nTb Mg\n2 1\ndirect\n0.662388 0.662389 0.324780 Tb\n0.337609 0.337610 0.675219 Tb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 3,
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"elements": [
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],
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"density": 6.668831028182243,
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"volume": 85.1967765128301,
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"formula_full": "Tb2 Mg1",
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"spacegroup": 139
},
{
"id": "jvasp-93363",
"created_at": "2022-09-04T14:36:32.052521Z",
"updated_at": "2022-09-04T14:36:32.052549Z",
"structure_string": "Tb2 Mg2 Ni2\n1.0\n-3.648422 0.000000 0.000000\n-0.000000 -0.000000 -3.978204\n1.824210 -8.743622 -0.000000\nTb Mg Ni\n2 2 2\ndirect\n0.586865 0.749999 0.173732 Tb\n0.413134 0.250000 0.826268 Tb\n0.796333 0.749999 0.592666 Mg\n0.203666 0.250000 0.407334 Mg\n0.954938 0.749999 0.909877 Ni\n0.045061 0.250000 0.090122 Ni\n",
"nsites": 6,
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"elements": [
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"Mg",
"Ni"
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"formula_anonymous": "ABC",
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"spacegroup": 63
},
{
"id": "jvasp-76201",
"created_at": "2022-09-04T14:35:48.991800Z",
"updated_at": "2022-09-04T14:35:48.991817Z",
"structure_string": "Tb2 Mg2 Sn2\n1.0\n4.393716 -0.000000 0.000000\n-0.000000 4.393716 0.000000\n-2.196859 -2.196859 7.934907\nTb Mg Sn\n2 2 2\ndirect\n0.666275 0.666275 0.332549 Tb\n0.333725 0.333725 0.667452 Tb\n0.500000 -0.000000 -0.000000 Mg\n-0.000000 0.500000 -0.000000 Mg\n0.863448 0.863448 0.726897 Sn\n0.136552 0.136552 0.273104 Sn\n",
"nsites": 6,
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],
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"volume": 153.18131884963853,
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"formula_full": "Tb2 Mg2 Sn2",
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"formula_anonymous": "ABC",
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"spacegroup": 139
},
{
"id": "jvasp-100238",
"created_at": "2022-09-04T14:36:45.688345Z",
"updated_at": "2022-09-04T14:36:45.688363Z",
"structure_string": "Tb2 Mg6\n1.0\n6.668233 -0.000000 -0.000000\n-3.334116 5.774860 -0.000000\n0.000000 0.000000 5.169427\nTb Mg\n2 6\ndirect\n0.666666 0.333333 0.250000 Tb\n0.333332 0.666667 0.750000 Tb\n0.163877 0.327755 0.250000 Mg\n0.672244 0.836122 0.250000 Mg\n0.163877 0.836122 0.250000 Mg\n0.836122 0.163878 0.750000 Mg\n0.327755 0.163878 0.750000 Mg\n0.836122 0.672245 0.750000 Mg\n",
"nsites": 8,
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"elements": [
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"density_atomic": 0.04018790376697979,
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"formula_full": "Tb2 Mg6",
"formula_reduced": "TbMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0018149999999999,
"spacegroup": 194
},
{
"id": "jvasp-110981",
"created_at": "2022-09-04T14:38:48.390584Z",
"updated_at": "2022-09-04T14:38:48.390616Z",
"structure_string": "Tb2 Mn2 Al2\n1.0\n4.688448 -0.019950 2.416802\n-3.126562 4.243209 0.206558\n-0.109789 -0.019950 5.273559\nTb Mn Al\n2 2 2\ndirect\n0.500001 0.762923 0.737078 Tb\n0.000001 0.987078 0.012923 Tb\n0.250001 0.875000 0.375000 Mn\n0.750001 0.375000 0.375000 Mn\n0.750000 0.375000 0.875000 Al\n0.250000 0.375000 0.375000 Al\n",
"nsites": 6,
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"elements": [
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"formula_full": "Tb2 Mn2 Al2",
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"formula_anonymous": "ABC",
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"spacegroup": 74
},
{
"id": "jvasp-17843",
"created_at": "2022-09-04T14:37:26.951025Z",
"updated_at": "2022-09-04T14:37:26.951035Z",
"structure_string": "Tb2 Mn2 Si2\n1.0\n3.956624 -0.000000 0.000000\n0.000000 3.956624 0.000000\n0.000000 -0.000000 7.026727\nTb Mn Si\n2 2 2\ndirect\n0.000000 0.499999 0.669325 Tb\n0.499999 0.000000 0.330676 Tb\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.000000 Mn\n0.499999 0.000000 0.798208 Si\n0.000000 0.499999 0.201793 Si\n",
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"formula_full": "Tb2 Mn2 Si2",
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"spacegroup": 129
},
{
"id": "jvasp-105389",
"created_at": "2022-09-04T14:36:57.348202Z",
"updated_at": "2022-09-04T14:36:57.348218Z",
"structure_string": "Tb2 Mn3 Al1\n1.0\n4.395947 0.000000 2.538001\n-2.930631 4.410702 0.000000\n-0.000000 0.000000 5.076002\nTb Mn Al\n2 3 1\ndirect\n0.738789 0.358182 0.380605 Tb\n0.261211 0.641818 0.619394 Tb\n0.500000 -0.000000 -0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 -0.000000 Al\n",
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"formula_full": "Tb2 Mn3 Al1",
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"spacegroup": 166
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}