HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3408",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3406",
"results": [
{
"id": "jvasp-101557",
"created_at": "2022-09-04T14:36:38.549886Z",
"updated_at": "2022-09-04T14:36:38.549909Z",
"structure_string": "Er1 Bi3\n1.0\n4.935388 0.000000 0.000000\n0.000000 4.935388 0.000000\n-0.000000 -0.000000 4.935388\nEr Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n-0.000000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Bi"
],
"chemical_system": "Bi-Er",
"density": 10.970216211588362,
"density_atomic": 0.03327331633341287,
"volume": 120.2164509217623,
"volume_molar": 18.09900972796211,
"formula_full": "Er1 Bi3",
"formula_reduced": "ErBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.945458225,
"spacegroup": 221
},
{
"id": "jvasp-26387",
"created_at": "2022-09-04T14:37:53.880240Z",
"updated_at": "2022-09-04T14:37:53.880266Z",
"structure_string": "Er1 Bi2 I1 O4\n1.0\n3.921204 -0.000000 0.000000\n0.000000 3.921204 0.000000\n-0.000000 0.000000 9.631658\nEr Bi I O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.256902 Bi\n0.500000 0.500000 0.743098 Bi\n0.000000 0.000000 0.500000 I\n0.500000 0.000000 0.859924 O\n0.500000 0.000000 0.140076 O\n0.000000 0.500000 0.140076 O\n0.000000 0.500000 0.859924 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Er",
"Bi",
"I",
"O"
],
"chemical_system": "Bi-Er-I-O",
"density": 8.702401004339707,
"density_atomic": 0.054019437762999625,
"volume": 148.09484014066442,
"volume_molar": 11.14809966445974,
"formula_full": "Er1 Bi2 I1 O4",
"formula_reduced": "ErBi2IO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5546798593749998,
"spacegroup": 123
},
{
"id": "jvasp-26366",
"created_at": "2022-09-04T14:37:47.190082Z",
"updated_at": "2022-09-04T14:37:47.190105Z",
"structure_string": "Er1 Bi2 Cl1 O4\n1.0\n3.871808 -0.000000 -0.000000\n0.000000 3.871808 0.000000\n0.000000 0.000000 8.945824\nEr Bi Cl O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.720500 Bi\n0.500000 0.500000 0.279499 Bi\n0.000000 0.000000 0.500000 Cl\n0.000000 0.500000 0.151684 O\n0.500000 0.000000 0.151684 O\n0.000000 0.500000 0.848315 O\n0.500000 0.000000 0.848315 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Er",
"Bi",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-Er-O",
"density": 8.477790394062115,
"density_atomic": 0.059654335405136545,
"volume": 134.1059278536721,
"volume_molar": 10.095059678565226,
"formula_full": "Er1 Bi2 Cl1 O4",
"formula_reduced": "ErBi2ClO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6002358334374995,
"spacegroup": 123
},
{
"id": "jvasp-26337",
"created_at": "2022-09-04T14:38:18.979774Z",
"updated_at": "2022-09-04T14:38:18.979799Z",
"structure_string": "Er1 Bi2 Br1 O4\n1.0\n3.890555 -0.000000 0.000000\n-0.000000 3.890555 -0.000000\n-0.000000 -0.000000 9.219043\nEr Bi Br O\n1 2 1 4\ndirect\n0.000000 0.000000 0.999999 Er\n0.499999 0.499999 0.270184 Bi\n0.499999 0.499999 0.729816 Bi\n0.000000 0.000000 0.500007 Br\n0.000000 0.499999 0.146855 O\n0.000000 0.499999 0.853144 O\n0.499999 0.000000 0.853144 O\n0.499999 0.000000 0.146855 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Er",
"Bi",
"Br",
"O"
],
"chemical_system": "Bi-Br-Er-O",
"density": 8.676408347313664,
"density_atomic": 0.05732987936090591,
"volume": 139.5432903257654,
"volume_molar": 10.50436670569132,
"formula_full": "Er1 Bi2 Br1 O4",
"formula_reduced": "ErBi2BrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.579480838125,
"spacegroup": 123
},
{
"id": "jvasp-18634",
"created_at": "2022-09-04T14:36:49.720674Z",
"updated_at": "2022-09-04T14:36:49.720694Z",
"structure_string": "Er1 Bi1 Pt1\n1.0\n4.104169 0.000000 2.369543\n1.368056 3.869448 2.369543\n0.000000 0.000000 4.739086\nEr Bi Pt\n1 1 1\ndirect\n0.500001 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Pt"
],
"chemical_system": "Bi-Er-Pt",
"density": 12.60556363709581,
"density_atomic": 0.03986138775759697,
"volume": 75.26080171225965,
"volume_molar": 15.107704720722554,
"formula_full": "Er1 Bi1 Pt1",
"formula_reduced": "ErBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0991285666666664,
"spacegroup": 216
},
{
"id": "jvasp-104654",
"created_at": "2022-09-04T14:36:55.945306Z",
"updated_at": "2022-09-04T14:36:55.945339Z",
"structure_string": "Er1 Bi1 Pd1\n1.0\n4.088693 -0.000000 2.360608\n1.362898 3.854857 2.360608\n-0.000000 -0.000000 4.721216\nEr Bi Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Pd"
],
"chemical_system": "Bi-Er-Pd",
"density": 10.770682430917853,
"density_atomic": 0.04031573757974759,
"volume": 74.41262842000032,
"volume_molar": 14.937444088893944,
"formula_full": "Er1 Bi1 Pd1",
"formula_reduced": "ErBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8515933333333333,
"spacegroup": 216
},
{
"id": "jvasp-18353",
"created_at": "2022-09-04T14:38:09.657924Z",
"updated_at": "2022-09-04T14:38:09.657952Z",
"structure_string": "Er1 Bi1\n1.0\n3.837374 -0.000000 2.215509\n1.279125 3.617911 2.215509\n-0.000000 -0.000000 4.431017\nEr Bi\n1 1\ndirect\n0.499999 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Bi"
],
"chemical_system": "Bi-Er",
"density": 10.155889024734396,
"density_atomic": 0.032511317672218966,
"volume": 61.51703908663803,
"volume_molar": 18.5232134259078,
"formula_full": "Er1 Bi1",
"formula_reduced": "ErBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.32196215,
"spacegroup": 225
},
{
"id": "jvasp-19660",
"created_at": "2022-09-04T14:37:37.270697Z",
"updated_at": "2022-09-04T14:37:37.270730Z",
"structure_string": "Er1 B6\n1.0\n4.080211 0.000000 0.000000\n0.000000 4.080211 0.000000\n-0.000000 0.000000 4.080211\nEr B\n1 6\ndirect\n0.000000 0.000000 0.000000 Er\n0.801588 0.500000 0.500000 B\n0.198412 0.500000 0.500000 B\n0.500000 0.500000 0.801588 B\n0.500000 0.500000 0.198412 B\n0.500000 0.198412 0.500000 B\n0.500000 0.801588 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Er",
"B"
],
"chemical_system": "B-Er",
"density": 5.674441815032207,
"density_atomic": 0.10305051652968931,
"volume": 67.92784971614644,
"volume_molar": 5.84387246449657,
"formula_full": "Er1 B6",
"formula_reduced": "ErB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.546487928571429,
"spacegroup": 221
},
{
"id": "jvasp-15139",
"created_at": "2022-09-04T14:36:42.210943Z",
"updated_at": "2022-09-04T14:36:42.210952Z",
"structure_string": "Er1 B2 Ru3\n1.0\n2.742801 -4.750671 -0.000000\n2.742801 4.750671 -0.000000\n-0.000000 0.000000 3.031742\nEr B Ru\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n0.500000 -0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n-0.000000 0.500000 0.500000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"B",
"Ru"
],
"chemical_system": "B-Er-Ru",
"density": 10.342440461869193,
"density_atomic": 0.07594160301832742,
"volume": 79.0080767527647,
"volume_molar": 7.929962656367213,
"formula_full": "Er1 B2 Ru3",
"formula_reduced": "ErB2Ru3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.327019444444446,
"spacegroup": 191
},
{
"id": "jvasp-15715",
"created_at": "2022-09-04T14:36:41.588465Z",
"updated_at": "2022-09-04T14:36:41.588488Z",
"structure_string": "Er1 B2 Rh2 C1\n1.0\n3.571827 0.000000 -1.223184\n-0.418883 3.547181 -1.223184\n-0.003430 -0.003859 5.816635\nEr B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.356304 0.356303 0.712608 B\n0.643698 0.643696 0.287394 B\n0.750001 0.250000 0.500001 Rh\n0.250001 0.750000 0.500001 Rh\n0.500001 0.500000 0.000001 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Er",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Er-Rh",
"density": 9.168099773352072,
"density_atomic": 0.08145250182395675,
"volume": 73.66256242156683,
"volume_molar": 7.393438660749365,
"formula_full": "Er1 B2 Rh2 C1",
"formula_reduced": "ErB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.990611861111111,
"spacegroup": 139
},
{
"id": "jvasp-8081",
"created_at": "2022-09-04T14:37:10.176432Z",
"updated_at": "2022-09-04T14:37:10.176455Z",
"structure_string": "Er1 B2 Ir3\n1.0\n3.165132 -0.028718 0.016558\n0.028592 4.718386 2.721010\n-0.028459 0.003016 5.446700\nEr B Ir\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Er\n-0.000001 0.666666 0.666669 B\n-0.000000 0.333336 0.333331 B\n0.499999 0.000000 0.500000 Ir\n0.499999 0.500000 0.000000 Ir\n0.499999 0.500001 0.500000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"B",
"Ir"
],
"chemical_system": "B-Er-Ir",
"density": 15.63092788646207,
"density_atomic": 0.07377743684722292,
"volume": 81.32567701456883,
"volume_molar": 8.1625779064005,
"formula_full": "Er1 B2 Ir3",
"formula_reduced": "ErB2Ir3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.361058077777777,
"spacegroup": 191
},
{
"id": "jvasp-19970",
"created_at": "2022-09-04T14:38:15.300720Z",
"updated_at": "2022-09-04T14:38:15.300740Z",
"structure_string": "Er1 B2\n1.0\n1.633231 -2.828838 0.000000\n1.633231 2.828838 0.000000\n-0.000000 -0.000000 3.808880\nEr B\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"B"
],
"chemical_system": "B-Er",
"density": 8.91157349285962,
"density_atomic": 0.08523898642896571,
"volume": 35.19516274985347,
"volume_molar": 7.065007471690876,
"formula_full": "Er1 B2",
"formula_reduced": "ErB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8308250555555565,
"spacegroup": 191
}
]
}