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=3662",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3660",
"results": [
{
"id": "jvasp-7749",
"created_at": "2022-09-04T14:37:09.762496Z",
"updated_at": "2022-09-04T14:37:09.762523Z",
"structure_string": "Sc1 Sn1 Pt1\n1.0\n3.961187 0.000000 2.286992\n1.320395 3.734643 2.286992\n-0.000000 0.000000 4.573985\nSc Sn Pt\n1 1 1\ndirect\n0.250001 0.250000 0.249999 Sc\n0.500001 0.500000 0.499999 Sn\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Sn",
"Pt"
],
"chemical_system": "Pt-Sc-Sn",
"density": 8.803831589704306,
"density_atomic": 0.04433554794476641,
"volume": 67.66579277958682,
"volume_molar": 13.583097625188781,
"formula_full": "Sc1 Sn1 Pt1",
"formula_reduced": "ScSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5096427833333332,
"spacegroup": 216
},
{
"id": "jvasp-51271",
"created_at": "2022-09-04T14:37:09.772063Z",
"updated_at": "2022-09-04T14:37:09.772089Z",
"structure_string": "Hg2 B1 Cl1\n1.0\n-0.000000 3.556663 3.556663\n3.556663 0.000000 3.556663\n3.556663 3.556663 0.000000\nHg B Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Hg\n0.500000 0.500000 0.500000 B\n0.749999 0.749999 0.749999 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hg",
"B",
"Cl"
],
"chemical_system": "B-Cl-Hg",
"density": 8.257139838768026,
"density_atomic": 0.04445307873275662,
"volume": 89.98251896223505,
"volume_molar": 13.547184878248714,
"formula_full": "Hg2 B1 Cl1",
"formula_reduced": "Hg2BCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5504814627083335,
"spacegroup": 216
},
{
"id": "jvasp-36215",
"created_at": "2022-09-04T14:37:09.785216Z",
"updated_at": "2022-09-04T14:37:09.785249Z",
"structure_string": "W1 C1\n1.0\n2.356684 2.356684 -0.000000\n2.356684 -0.000000 -2.356684\n-0.000000 2.356684 -2.356684\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.749999 0.749999 0.749999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 12.423391459147306,
"density_atomic": 0.07640045413105132,
"volume": 26.17785486679644,
"volume_molar": 7.882336340134962,
"formula_full": "W1 C1",
"formula_reduced": "WC",
"formula_anonymous": "AB",
"energy_above_hull": 4.88281,
"spacegroup": 216
},
{
"id": "jvasp-78752",
"created_at": "2022-09-04T14:37:09.877280Z",
"updated_at": "2022-09-04T14:37:09.877305Z",
"structure_string": "Li1 Sc1 Si1\n1.0\n3.866027 0.000000 2.232051\n1.288675 3.644926 2.232051\n0.000000 0.000000 4.464105\nLi Sc Si\n1 1 1\ndirect\n0.500001 0.500001 0.499998 Li\n0.250000 0.250000 0.249999 Sc\n0.000000 0.000000 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Si"
],
"chemical_system": "Li-Sc-Si",
"density": 2.1113274535300657,
"density_atomic": 0.04769065148974632,
"volume": 62.90541031180947,
"volume_molar": 12.627507848775737,
"formula_full": "Li1 Sc1 Si1",
"formula_reduced": "LiScSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.89693795,
"spacegroup": 216
},
{
"id": "jvasp-7833",
"created_at": "2022-09-04T14:37:09.988507Z",
"updated_at": "2022-09-04T14:37:09.988535Z",
"structure_string": "Sn1 Te1\n1.0\n4.394320 -0.000000 2.537062\n1.464773 4.143005 2.537062\n-0.000000 -0.000000 5.074123\nSn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Te"
],
"chemical_system": "Sn-Te",
"density": 4.427545307430699,
"density_atomic": 0.021650197776654955,
"volume": 92.37790899797537,
"volume_molar": 27.815638555013912,
"formula_full": "Sn1 Te1",
"formula_reduced": "SnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4440247333333334,
"spacegroup": 216
},
{
"id": "jvasp-78586",
"created_at": "2022-09-04T14:37:10.088335Z",
"updated_at": "2022-09-04T14:37:10.088360Z",
"structure_string": "Sc1 Tl1 Cd1\n1.0\n4.189256 0.000000 2.418667\n1.396418 3.949668 2.418667\n0.000000 0.000000 4.837336\nSc Tl Cd\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500000 0.500001 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Tl",
"Cd"
],
"chemical_system": "Cd-Sc-Tl",
"density": 7.505059603287151,
"density_atomic": 0.0374815470948257,
"volume": 80.03938557846102,
"volume_molar": 16.06694820991354,
"formula_full": "Sc1 Tl1 Cd1",
"formula_reduced": "ScTlCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0404525333333331,
"spacegroup": 216
},
{
"id": "jvasp-102187",
"created_at": "2022-09-04T14:37:10.129666Z",
"updated_at": "2022-09-04T14:37:10.129687Z",
"structure_string": "Pr1 Ho1 Al4\n1.0\n4.888342 0.000000 2.822286\n1.629447 4.608773 2.822286\n0.000000 0.000000 5.644571\nPr Ho Al\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Ho\n0.624757 0.624757 0.125731 Al\n0.624757 0.125730 0.624757 Al\n0.125731 0.624757 0.624757 Al\n0.624757 0.624757 0.624758 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Ho",
"Al"
],
"chemical_system": "Al-Ho-Pr",
"density": 5.402864663736624,
"density_atomic": 0.0471816809695781,
"volume": 127.16799988259622,
"volume_molar": 12.763726591010967,
"formula_full": "Pr1 Ho1 Al4",
"formula_reduced": "PrHoAl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.735667769444445,
"spacegroup": 216
},
{
"id": "jvasp-78491",
"created_at": "2022-09-04T14:37:10.522055Z",
"updated_at": "2022-09-04T14:37:10.522067Z",
"structure_string": "Mn1 Ni1 Ge1\n1.0\n-2.784098 -2.784098 0.000000\n-2.784098 0.000000 -2.784098\n0.000000 -2.784098 -2.784098\nMn Ni Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750001 0.750001 0.750001 Ni\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"Ge"
],
"chemical_system": "Ge-Mn-Ni",
"density": 7.166577973317753,
"density_atomic": 0.06950846599877329,
"volume": 43.16021015415511,
"volume_molar": 8.66389535931678,
"formula_full": "Mn1 Ni1 Ge1",
"formula_reduced": "MnNiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.761341863793103,
"spacegroup": 216
},
{
"id": "jvasp-9705",
"created_at": "2022-09-04T14:37:10.505093Z",
"updated_at": "2022-09-04T14:37:10.505109Z",
"structure_string": "Re4 Te4 S4\n1.0\n6.230852 0.000000 3.597383\n2.076951 5.874503 3.597383\n0.000000 -0.000000 7.194767\nRe Te S\n4 4 4\ndirect\n0.097819 0.706543 0.097819 Re\n0.706543 0.097819 0.097819 Re\n0.097819 0.097819 0.706544 Re\n0.097819 0.097819 0.097819 Re\n0.373219 0.373219 0.373219 Te\n0.373219 0.373219 0.880344 Te\n0.880344 0.373219 0.373219 Te\n0.373219 0.880343 0.373219 Te\n0.870447 0.388659 0.870447 S\n0.388659 0.870446 0.870447 S\n0.870447 0.870446 0.388658 S\n0.870447 0.870446 0.870447 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Re",
"Te",
"S"
],
"chemical_system": "Re-S-Te",
"density": 8.723468443406086,
"density_atomic": 0.0455665288601831,
"volume": 263.3511987893778,
"volume_molar": 13.216149903536456,
"formula_full": "Re4 Te4 S4",
"formula_reduced": "ReTeS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7520819222222226,
"spacegroup": 216
},
{
"id": "jvasp-78855",
"created_at": "2022-09-04T14:37:10.643085Z",
"updated_at": "2022-09-04T14:37:10.643103Z",
"structure_string": "Zr1 As1 Ir1\n1.0\n3.777494 0.000000 2.180937\n1.259164 3.561455 2.180937\n-0.000000 -0.000000 4.361874\nZr As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.500001 0.500001 As\n0.249999 0.250000 0.250000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"As",
"Ir"
],
"chemical_system": "As-Ir-Zr",
"density": 10.140687878440843,
"density_atomic": 0.05112306627000184,
"volume": 58.68192616138813,
"volume_molar": 11.779693980393526,
"formula_full": "Zr1 As1 Ir1",
"formula_reduced": "ZrAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.019179116666667,
"spacegroup": 216
},
{
"id": "jvasp-36260",
"created_at": "2022-09-04T14:37:10.713560Z",
"updated_at": "2022-09-04T14:37:10.713592Z",
"structure_string": "Mn1 Co1 S1\n1.0\n2.721282 2.721282 -0.000000\n2.721282 0.000000 -2.721282\n0.000000 2.721282 -2.721282\nMn Co S\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Co",
"S"
],
"chemical_system": "Co-Mn-S",
"density": 6.01259023730633,
"density_atomic": 0.0744338721220448,
"volume": 40.30423131932567,
"volume_molar": 8.090591807619324,
"formula_full": "Mn1 Co1 S1",
"formula_reduced": "MnCoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.761832713793104,
"spacegroup": 216
},
{
"id": "jvasp-78638",
"created_at": "2022-09-04T14:37:11.004223Z",
"updated_at": "2022-09-04T14:37:11.004249Z",
"structure_string": "V1 Ni1 Sb1\n1.0\n3.614307 0.000000 2.086721\n1.204769 3.407602 2.086721\n0.000000 0.000000 4.173443\nV Ni Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ni\n0.500001 0.500000 0.499999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-V",
"density": 7.475400934898632,
"density_atomic": 0.0583650504176441,
"volume": 51.400623807104296,
"volume_molar": 10.31805972393964,
"formula_full": "V1 Ni1 Sb1",
"formula_reduced": "VNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0438709,
"spacegroup": 216
}
]
}