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=-nsites&page=4352",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4350",
"results": [
{
"id": "jvasp-75528",
"created_at": "2022-09-04T14:36:00.089319Z",
"updated_at": "2022-09-04T14:36:00.089348Z",
"structure_string": "Re1 As1 Cl1\n1.0\n0.000000 3.116397 3.116397\n3.116397 -0.000000 3.116397\n3.116397 3.116397 -0.000000\nRe As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Re",
"As",
"Cl"
],
"chemical_system": "As-Cl-Re",
"density": 8.135888213379136,
"density_atomic": 0.04956018584314656,
"volume": 60.532460662975005,
"volume_molar": 12.15116662205328,
"formula_full": "Re1 As1 Cl1",
"formula_reduced": "ReAsCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3460546058333334,
"spacegroup": 216
},
{
"id": "jvasp-75820",
"created_at": "2022-09-04T14:36:00.457214Z",
"updated_at": "2022-09-04T14:36:00.457244Z",
"structure_string": "As1 Ir1 Br1\n1.0\n-0.000000 3.167199 3.167199\n3.167199 -0.000000 3.167199\n3.167199 3.167199 -0.000000\nAs Ir Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.750000 0.750000 0.750000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Ir",
"Br"
],
"chemical_system": "As-Br-Ir",
"density": 9.069343171144457,
"density_atomic": 0.04721339212786942,
"volume": 63.54129336597997,
"volume_molar": 12.755153757412852,
"formula_full": "As1 Ir1 Br1",
"formula_reduced": "AsIrBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.510008985,
"spacegroup": 216
},
{
"id": "jvasp-67741",
"created_at": "2022-09-04T14:35:54.494788Z",
"updated_at": "2022-09-04T14:35:54.494805Z",
"structure_string": "Zr1 Be1 Cr1\n1.0\n-1.359789 1.359789 5.738351\n1.359789 -1.359789 5.738351\n1.359789 1.359789 -5.738351\nZr Be Cr\n1 1 1\ndirect\n0.657011 0.657011 0.000000 Zr\n0.983966 0.983966 0.000000 Be\n0.359022 0.359022 0.000000 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Zr",
"density": 5.956151105200172,
"density_atomic": 0.07068562571191139,
"volume": 42.44144364268481,
"volume_molar": 8.519611589128504,
"formula_full": "Zr1 Be1 Cr1",
"formula_reduced": "ZrBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3475226666666678,
"spacegroup": 107
},
{
"id": "jvasp-67515",
"created_at": "2022-09-04T14:35:54.189059Z",
"updated_at": "2022-09-04T14:35:54.189076Z",
"structure_string": "Zr1 Be1 Ga1\n1.0\n-1.503126 1.503126 5.174989\n1.503126 -1.503126 5.174989\n1.503126 1.503126 -5.174989\nZr Be Ga\n1 1 1\ndirect\n0.342124 0.342124 0.000000 Zr\n0.017698 0.017698 0.000000 Be\n0.640178 0.640178 0.000000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Zr",
"density": 6.034392200533217,
"density_atomic": 0.0641447413742239,
"volume": 46.769227464771234,
"volume_molar": 9.388362367643676,
"formula_full": "Zr1 Be1 Ga1",
"formula_reduced": "ZrBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6451843083333335,
"spacegroup": 107
},
{
"id": "jvasp-106134",
"created_at": "2022-09-04T14:35:52.804339Z",
"updated_at": "2022-09-04T14:35:52.804357Z",
"structure_string": "Ba1 Cu1 Ge1\n1.0\n4.287117 -0.000000 0.000000\n-2.143558 3.712753 -0.000000\n-0.000000 -0.000000 4.957791\nBa Cu Ge\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Ba\n0.666667 0.333333 0.500000 Cu\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Ge"
],
"chemical_system": "Ba-Cu-Ge",
"density": 5.755425836710689,
"density_atomic": 0.038016457573559904,
"volume": 78.91319158801562,
"volume_molar": 15.840878252129269,
"formula_full": "Ba1 Cu1 Ge1",
"formula_reduced": "BaCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-67370",
"created_at": "2022-09-04T14:36:00.088587Z",
"updated_at": "2022-09-04T14:36:00.088615Z",
"structure_string": "Na1 Be1 V1\n1.0\n-1.331894 1.331894 6.545146\n1.331894 -1.331894 6.545146\n1.331894 1.331894 -6.545146\nNa Be V\n1 1 1\ndirect\n0.342205 0.342205 0.000000 Na\n0.023477 0.023477 0.000000 Be\n0.634319 0.634319 0.000000 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Be",
"V"
],
"chemical_system": "Be-Na-V",
"density": 2.965599808279565,
"density_atomic": 0.06459554990967696,
"volume": 46.44282778294878,
"volume_molar": 9.32284154004521,
"formula_full": "Na1 Be1 V1",
"formula_reduced": "NaBeV",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8017197666666664,
"spacegroup": 107
},
{
"id": "jvasp-64392",
"created_at": "2022-09-04T14:35:59.982306Z",
"updated_at": "2022-09-04T14:35:59.982339Z",
"structure_string": "K1 Ba1 V1\n1.0\n0.000000 4.155266 4.155266\n4.155266 0.000000 4.155266\n4.155266 4.155266 -0.000000\nK Ba V\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"V"
],
"chemical_system": "Ba-K-V",
"density": 2.631174551144375,
"density_atomic": 0.020907146755722972,
"volume": 143.49160289788475,
"volume_molar": 28.804221017636195,
"formula_full": "K1 Ba1 V1",
"formula_reduced": "KBaV",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3569660566666666,
"spacegroup": 216
},
{
"id": "jvasp-68915",
"created_at": "2022-09-04T14:35:59.940423Z",
"updated_at": "2022-09-04T14:35:59.940451Z",
"structure_string": "Ta1 Be1 Sb1\n1.0\n1.546747 -2.679043 0.000000\n1.546747 2.679043 -0.000000\n0.000000 0.000000 6.565356\nTa Be Sb\n1 1 1\ndirect\n0.666668 0.333334 0.307974 Ta\n0.000000 0.000000 0.015479 Be\n0.333334 0.666668 0.676547 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Ta",
"density": 9.513199597528024,
"density_atomic": 0.05513584211408945,
"volume": 54.4110670114056,
"volume_molar": 10.922370148149234,
"formula_full": "Ta1 Be1 Sb1",
"formula_reduced": "TaBeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1868738,
"spacegroup": 156
},
{
"id": "jvasp-16936",
"created_at": "2022-09-04T14:35:54.157571Z",
"updated_at": "2022-09-04T14:35:54.157589Z",
"structure_string": "Sb1 O2\n1.0\n2.712505 -0.532392 2.534012\n0.760126 2.657693 2.534012\n-0.869901 -0.532391 3.608625\nSb O\n1 2\ndirect\n0.500003 0.499999 0.499998 Sb\n0.749874 0.749870 0.749868 O\n0.250131 0.250127 0.250127 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 6.874427483788038,
"density_atomic": 0.08077346460708078,
"volume": 37.140910255532276,
"volume_molar": 7.455592983778097,
"formula_full": "Sb1 O2",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5258177000000004,
"spacegroup": 225
},
{
"id": "jvasp-68486",
"created_at": "2022-09-04T14:35:59.911421Z",
"updated_at": "2022-09-04T14:35:59.911441Z",
"structure_string": "Mg1 Mn1 Be1\n1.0\n1.358620 -2.353200 -0.000000\n1.358620 2.353200 0.000000\n0.000000 0.000000 6.385291\nMg Mn Be\n1 1 1\ndirect\n0.333333 0.666667 0.668810 Mg\n0.666667 0.333333 0.304134 Mn\n0.000000 0.000000 0.027056 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Be"
],
"chemical_system": "Be-Mg-Mn",
"density": 3.58940117441988,
"density_atomic": 0.07347739003810783,
"volume": 40.82888625254789,
"volume_molar": 8.195910002895744,
"formula_full": "Mg1 Mn1 Be1",
"formula_reduced": "MgMnBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6971874637931037,
"spacegroup": 156
},
{
"id": "jvasp-67639",
"created_at": "2022-09-04T14:35:52.581450Z",
"updated_at": "2022-09-04T14:35:52.581478Z",
"structure_string": "Be1 Bi1 Pb1\n1.0\n-1.716658 1.716658 6.419373\n1.716658 -1.716658 6.419373\n1.716658 1.716658 -6.419373\nBe Bi Pb\n1 1 1\ndirect\n0.995863 0.995863 0.000000 Be\n0.373509 0.373509 0.000000 Bi\n0.630628 0.630628 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Pb"
],
"chemical_system": "Be-Bi-Pb",
"density": 9.330708255175455,
"density_atomic": 0.03964615628400987,
"volume": 75.66937835055559,
"volume_molar": 15.189721588291414,
"formula_full": "Be1 Bi1 Pb1",
"formula_reduced": "BeBiPb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0371204066666666,
"spacegroup": 107
},
{
"id": "jvasp-67420",
"created_at": "2022-09-04T14:35:54.220077Z",
"updated_at": "2022-09-04T14:35:54.220108Z",
"structure_string": "Hf1 Be1 Bi1\n1.0\n-1.676885 1.676885 5.434050\n1.676885 -1.676885 5.434050\n1.676885 1.676885 -5.434050\nHf Be Bi\n1 1 1\ndirect\n0.637436 0.637436 0.000000 Hf\n0.022921 0.022921 0.000000 Be\n0.339643 0.339643 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Hf",
"density": 10.771669731582085,
"density_atomic": 0.0490829970681304,
"volume": 61.120962027559244,
"volume_molar": 12.269301223885892,
"formula_full": "Hf1 Be1 Bi1",
"formula_reduced": "HfBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5262078,
"spacegroup": 107
}
]
}