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=-spacegroup&page=704",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=702",
"results": [
{
"id": "jvasp-16665",
"created_at": "2022-09-04T14:38:28.207276Z",
"updated_at": "2022-09-04T14:38:28.207300Z",
"structure_string": "Ca3 Ge1 N1\n1.0\n4.792644 0.000000 -0.000000\n-0.000000 4.792644 0.000000\n0.000000 0.000000 4.792644\nCa Ge N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Ge",
"N"
],
"chemical_system": "Ca-Ge-N",
"density": 3.12063922263378,
"density_atomic": 0.045419724184933716,
"volume": 110.08433207655985,
"volume_molar": 13.25886686471253,
"formula_full": "Ca3 Ge1 N1",
"formula_reduced": "Ca3GeN",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8086180919999999,
"spacegroup": 221
},
{
"id": "jvasp-16306",
"created_at": "2022-09-04T14:38:28.232867Z",
"updated_at": "2022-09-04T14:38:28.232878Z",
"structure_string": "Ca1 Te1\n1.0\n3.899726 0.000000 0.000000\n-0.000000 3.899726 0.000000\n-0.000000 -0.000000 3.899726\nCa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Te"
],
"chemical_system": "Ca-Te",
"density": 4.694862751740113,
"density_atomic": 0.03372311734351613,
"volume": 59.30649825836862,
"volume_molar": 17.857604024729532,
"formula_full": "Ca1 Te1",
"formula_reduced": "CaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1618399999999999,
"spacegroup": 221
},
{
"id": "jvasp-17560",
"created_at": "2022-09-04T14:38:28.561722Z",
"updated_at": "2022-09-04T14:38:28.561742Z",
"structure_string": "Sr3 Pb1 O1\n1.0\n5.160557 -0.000000 -0.000000\n0.000000 5.160557 -0.000000\n0.000000 0.000000 5.160557\nSr Pb O\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Sr\n0.000000 0.500000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sr",
"density": 5.872847259757233,
"density_atomic": 0.036381471968714586,
"volume": 137.43259218042732,
"volume_molar": 16.55276830244417,
"formula_full": "Sr3 Pb1 O1",
"formula_reduced": "Sr3PbO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-17390",
"created_at": "2022-09-04T14:38:28.508447Z",
"updated_at": "2022-09-04T14:38:28.508484Z",
"structure_string": "Zn1 Ni3 C1\n1.0\n3.777894 -0.000000 -0.000000\n-0.000000 3.777894 -0.000000\n0.000000 0.000000 3.777894\nZn Ni C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"C"
],
"chemical_system": "C-Ni-Zn",
"density": 7.80688145508486,
"density_atomic": 0.09273009384895563,
"volume": 53.91992817503562,
"volume_molar": 6.494267944783088,
"formula_full": "Zn1 Ni3 C1",
"formula_reduced": "ZnNi3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.59964152,
"spacegroup": 221
},
{
"id": "jvasp-118764",
"created_at": "2022-09-04T14:38:28.759961Z",
"updated_at": "2022-09-04T14:38:28.759989Z",
"structure_string": "Cl1\n1.0\n11.868676 0.000000 0.000000\n0.000000 11.868676 0.000000\n-0.000000 0.000000 11.868676\nCl\n1\ndirect\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 0.03521237069583355,
"density_atomic": 0.000598126682923561,
"volume": 1671.8866229343548,
"volume_molar": 1006.8336578071728,
"formula_full": "Cl1",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 1.6719140675,
"spacegroup": 221
},
{
"id": "jvasp-17391",
"created_at": "2022-09-04T14:38:29.075174Z",
"updated_at": "2022-09-04T14:38:29.075208Z",
"structure_string": "Sc3 Sn1 C1\n1.0\n4.518965 -0.000000 -0.000000\n0.000000 4.518965 -0.000000\n0.000000 -0.000000 4.518965\nSc Sn C\n3 1 1\ndirect\n0.000000 0.499999 0.499999 Sc\n0.499999 0.499999 0.000000 Sc\n0.499999 0.000000 0.499999 Sc\n0.000000 0.000000 0.000000 Sn\n0.499999 0.499999 0.499999 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Sn",
"C"
],
"chemical_system": "C-Sc-Sn",
"density": 4.779047266939004,
"density_atomic": 0.05418175539492571,
"volume": 92.28198613270226,
"volume_molar": 11.11470220207002,
"formula_full": "Sc3 Sn1 C1",
"formula_reduced": "Sc3SnC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.86596949,
"spacegroup": 221
},
{
"id": "jvasp-25217",
"created_at": "2022-09-04T14:38:28.768501Z",
"updated_at": "2022-09-04T14:38:28.768529Z",
"structure_string": "Bi2\n1.0\n3.958827 -0.075055 2.407910\n1.316986 3.734098 2.407910\n-0.108219 -0.075055 4.632345\nBi\n2\ndirect\n0.250001 0.250000 0.250000 Bi\n0.750002 0.749999 0.750001 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.857649573788386,
"density_atomic": 0.028406565073386143,
"volume": 70.40625977949661,
"volume_molar": 21.199820338862754,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.0372643000000001,
"spacegroup": 221
},
{
"id": "jvasp-15892",
"created_at": "2022-09-04T14:38:28.851592Z",
"updated_at": "2022-09-04T14:38:28.851624Z",
"structure_string": "Sc3 B1 Pb1\n1.0\n4.663094 0.000000 0.000000\n0.000000 4.663094 0.000000\n-0.000000 0.000000 4.663094\nSc B Pb\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"B",
"Pb"
],
"chemical_system": "B-Pb-Sc",
"density": 5.778991771350823,
"density_atomic": 0.049311418285605035,
"volume": 101.39639405706563,
"volume_molar": 12.212467151361535,
"formula_full": "Sc3 B1 Pb1",
"formula_reduced": "Sc3BPb",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.558467830666667,
"spacegroup": 221
},
{
"id": "jvasp-20504",
"created_at": "2022-09-04T14:38:28.838612Z",
"updated_at": "2022-09-04T14:38:28.838641Z",
"structure_string": "Zn1 Ag1\n1.0\n3.178743 -0.000000 0.000000\n0.000000 3.178743 0.000000\n-0.000000 -0.000000 3.178743\nZn Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Ag"
],
"chemical_system": "Ag-Zn",
"density": 8.958272490396844,
"density_atomic": 0.062267832031275686,
"volume": 32.11931321128133,
"volume_molar": 9.67135126364319,
"formula_full": "Zn1 Ag1",
"formula_reduced": "ZnAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.29835375,
"spacegroup": 221
},
{
"id": "jvasp-56583",
"created_at": "2022-09-04T14:38:28.896490Z",
"updated_at": "2022-09-04T14:38:28.896503Z",
"structure_string": "V3 Au1\n1.0\n3.865485 -0.000000 0.000000\n-0.000000 3.865485 -0.000000\n0.000000 -0.000000 3.865485\nV Au\n3 1\ndirect\n0.500001 0.500001 0.000000 V\n0.500001 0.000000 0.500001 V\n0.000000 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Au"
],
"chemical_system": "Au-V",
"density": 10.056476363368942,
"density_atomic": 0.06925450258508395,
"volume": 57.75797746992296,
"volume_molar": 8.695666758419618,
"formula_full": "V3 Au1",
"formula_reduced": "V3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3827875425,
"spacegroup": 221
},
{
"id": "jvasp-16723",
"created_at": "2022-09-04T14:38:29.029034Z",
"updated_at": "2022-09-04T14:38:29.029060Z",
"structure_string": "Cr1 Ir3\n1.0\n3.827115 0.000000 0.000000\n-0.000000 3.827115 0.000000\n0.000000 -0.000000 3.827115\nCr Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.499999 0.499999 Ir\n0.499999 0.499999 0.000000 Ir\n0.499999 0.000000 0.499999 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Ir"
],
"chemical_system": "Cr-Ir",
"density": 18.622649810242198,
"density_atomic": 0.07135845756401124,
"volume": 56.055023280342745,
"volume_molar": 8.439281012482523,
"formula_full": "Cr1 Ir3",
"formula_reduced": "CrIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.603275175,
"spacegroup": 221
},
{
"id": "jvasp-17608",
"created_at": "2022-09-04T14:38:29.051691Z",
"updated_at": "2022-09-04T14:38:29.051721Z",
"structure_string": "Y1 In3\n1.0\n4.640577 -0.000000 -0.000000\n0.000000 4.640577 0.000000\n0.000000 0.000000 4.640577\nY In\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"In"
],
"chemical_system": "In-Y",
"density": 7.200817764097199,
"density_atomic": 0.0400261705623976,
"volume": 99.9346163721638,
"volume_molar": 15.045508164744275,
"formula_full": "Y1 In3",
"formula_reduced": "YIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2502213399999999,
"spacegroup": 221
}
]
}