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=1237",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1235",
"results": [
{
"id": "jvasp-36037",
"created_at": "2022-09-04T14:37:10.971378Z",
"updated_at": "2022-09-04T14:37:10.971388Z",
"structure_string": "Er1 As1\n1.0\n3.535758 -0.000000 0.000000\n-0.000000 3.535758 -0.000000\n0.000000 -0.000000 3.535758\nEr As\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"As"
],
"chemical_system": "As-Er",
"density": 9.097893532927422,
"density_atomic": 0.04524622987449571,
"volume": 44.20257788433673,
"volume_molar": 13.30970729871694,
"formula_full": "Er1 As1",
"formula_reduced": "ErAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.6984108750000002,
"spacegroup": 221
},
{
"id": "jvasp-14554",
"created_at": "2022-09-04T14:36:16.578336Z",
"updated_at": "2022-09-04T14:36:16.578363Z",
"structure_string": "Er1 Au1\n1.0\n3.546969 -0.000000 -0.000000\n0.000000 3.546969 0.000000\n-0.000000 0.000000 3.546969\nEr Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Au"
],
"chemical_system": "Au-Er",
"density": 13.5533717147492,
"density_atomic": 0.04481855158665618,
"volume": 44.62437828078897,
"volume_molar": 13.436714366719897,
"formula_full": "Er1 Au1",
"formula_reduced": "ErAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1224087849999999,
"spacegroup": 221
},
{
"id": "jvasp-14564",
"created_at": "2022-09-04T14:35:56.920333Z",
"updated_at": "2022-09-04T14:35:56.920348Z",
"structure_string": "Er1 Au2\n1.0\n3.461054 0.000000 -1.314437\n-0.499197 3.424865 -1.314437\n-0.005419 -0.006265 5.199614\nEr Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.664208 0.664208 0.328418 Au\n0.335789 0.335789 0.671578 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"Au"
],
"chemical_system": "Au-Er",
"density": 15.133508220513283,
"density_atomic": 0.0487192053613781,
"volume": 61.57735902602045,
"volume_molar": 12.360917456125057,
"formula_full": "Er1 Au2",
"formula_reduced": "ErAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3412117133333333,
"spacegroup": 139
},
{
"id": "jvasp-92732",
"created_at": "2022-09-04T14:36:34.622113Z",
"updated_at": "2022-09-04T14:36:34.622138Z",
"structure_string": "Er1 Au4\n1.0\n0.000000 0.000000 4.193843\n-3.377057 3.377057 2.096922\n-3.377057 -3.377057 2.096922\nEr Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.599936 0.600035 0.200093 Au\n0.400062 0.399966 0.799908 Au\n0.199970 0.200093 0.399966 Au\n0.800028 0.799908 0.600035 Au\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Er",
"Au"
],
"chemical_system": "Au-Er",
"density": 16.58022767135534,
"density_atomic": 0.05226982648936534,
"volume": 95.6574822573265,
"volume_molar": 11.521256458016456,
"formula_full": "Er1 Au4",
"formula_reduced": "ErAu4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.526516056,
"spacegroup": 87
},
{
"id": "jvasp-61624",
"created_at": "2022-09-04T14:36:07.960981Z",
"updated_at": "2022-09-04T14:36:07.961004Z",
"structure_string": "Er1 Au4\n1.0\n-3.377135 3.377135 2.096770\n3.377135 -3.377135 2.096770\n3.377135 3.377135 -2.096770\nEr Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.800033 0.400068 0.200100 Au\n0.199967 0.599931 0.799898 Au\n0.400067 0.199967 0.600034 Au\n0.599932 0.800033 0.399965 Au\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Er",
"Au"
],
"chemical_system": "Au-Er",
"density": 16.580659722006086,
"density_atomic": 0.0522711885462078,
"volume": 95.65498966184772,
"volume_molar": 11.520956242799837,
"formula_full": "Er1 Au4",
"formula_reduced": "ErAu4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.5265440559999999,
"spacegroup": 87
},
{
"id": "jvasp-15870",
"created_at": "2022-09-04T14:37:45.978579Z",
"updated_at": "2022-09-04T14:37:45.978604Z",
"structure_string": "Er1 B1 Pd3\n1.0\n4.292900 0.000000 -0.000000\n0.000000 4.292900 0.000000\n0.000000 0.000000 4.292900\nEr B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"B",
"Pd"
],
"chemical_system": "B-Er-Pd",
"density": 10.438580361579975,
"density_atomic": 0.06320008876775007,
"volume": 79.11381293108903,
"volume_molar": 9.528690350626528,
"formula_full": "Er1 B1 Pd3",
"formula_reduced": "ErBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.182435936666667,
"spacegroup": 221
},
{
"id": "jvasp-100840",
"created_at": "2022-09-04T14:36:39.219573Z",
"updated_at": "2022-09-04T14:36:39.219582Z",
"structure_string": "Er1 B1 Pt1 Rh2\n1.0\n4.220624 -0.000000 0.000000\n0.000000 4.220624 0.000000\n-0.000000 0.000000 4.206128\nEr B Pt Rh\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 -0.000000 Pt\n-0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Er",
"B",
"Pt",
"Rh"
],
"chemical_system": "B-Er-Pt-Rh",
"density": 12.831150367212636,
"density_atomic": 0.06673200767817,
"volume": 74.92656333844496,
"volume_molar": 9.024366221743422,
"formula_full": "Er1 B1 Pt1 Rh2",
"formula_reduced": "ErBPtRh2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.860613996666667,
"spacegroup": 123
},
{
"id": "jvasp-15265",
"created_at": "2022-09-04T14:35:58.182784Z",
"updated_at": "2022-09-04T14:35:58.182807Z",
"structure_string": "Er1 B1 Rh3\n1.0\n4.181723 0.000000 -0.000000\n0.000000 4.181723 -0.000000\n0.000000 0.000000 4.181723\nEr B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"B",
"Rh"
],
"chemical_system": "B-Er-Rh",
"density": 11.05406053265501,
"density_atomic": 0.06837608327286594,
"volume": 73.12498406857677,
"volume_molar": 8.807378942674536,
"formula_full": "Er1 B1 Rh3",
"formula_reduced": "ErBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.9299903166666668,
"spacegroup": 221
},
{
"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
},
{
"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-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-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
}
]
}