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=volume&page=547",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=545",
"results": [
{
"id": "jvasp-78307",
"created_at": "2022-09-04T14:37:09.037226Z",
"updated_at": "2022-09-04T14:37:09.037235Z",
"structure_string": "Ca1 Zn1\n1.0\n3.964813 -0.000000 -0.000000\n-1.982407 3.433627 0.000000\n-0.000000 -0.000000 4.110144\nCa Zn\n1 1\ndirect\n0.333333 0.666668 0.000000 Ca\n0.000000 0.000000 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 3.130510588487062,
"density_atomic": 0.03574350473717993,
"volume": 55.954222024557815,
"volume_molar": 16.84821005740897,
"formula_full": "Ca1 Zn1",
"formula_reduced": "CaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.4398886363636364,
"spacegroup": 187
},
{
"id": "jvasp-67043",
"created_at": "2022-09-04T14:35:50.747536Z",
"updated_at": "2022-09-04T14:35:50.747566Z",
"structure_string": "Hf1 Be2 Ge1\n1.0\n3.090809 -0.000000 -0.000000\n0.000000 3.090809 0.000000\n-0.000000 0.000000 5.857722\nHf Be Ge\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.800793 Be\n0.000000 0.000000 0.199207 Be\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Hf",
"density": 7.986884978639108,
"density_atomic": 0.07148038750271349,
"volume": 55.959405646033396,
"volume_molar": 8.424885441158795,
"formula_full": "Hf1 Be2 Ge1",
"formula_reduced": "HfBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5207552875,
"spacegroup": 123
},
{
"id": "jvasp-71497",
"created_at": "2022-09-04T14:35:44.704793Z",
"updated_at": "2022-09-04T14:35:44.704829Z",
"structure_string": "Be2 Cd1 Si1\n1.0\n3.202501 0.000000 -0.000000\n0.000000 3.202501 0.000000\n0.000000 0.000000 5.456281\nBe Cd Si\n2 1 1\ndirect\n0.000000 0.000000 0.690269 Be\n0.000000 0.000000 0.309730 Be\n0.500000 0.500000 0.000000 Cd\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Si"
],
"chemical_system": "Be-Cd-Si",
"density": 4.703923515737469,
"density_atomic": 0.0714800281326616,
"volume": 55.959686985241504,
"volume_molar": 8.42492779776661,
"formula_full": "Be2 Cd1 Si1",
"formula_reduced": "Be2CdSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3628951374999998,
"spacegroup": 123
},
{
"id": "jvasp-19782",
"created_at": "2022-09-04T14:38:30.819649Z",
"updated_at": "2022-09-04T14:38:30.819663Z",
"structure_string": "Sn1 Sb1\n1.0\n3.825081 -0.000000 -0.000000\n-0.000000 3.825081 -0.000000\n0.000000 0.000000 3.825081\nSn Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 7.134903312163997,
"density_atomic": 0.035736176712014324,
"volume": 55.965695942163,
"volume_molar": 16.851664934753323,
"formula_full": "Sn1 Sb1",
"formula_reduced": "SnSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.7430789000000002,
"spacegroup": 221
},
{
"id": "jvasp-120219",
"created_at": "2022-09-04T14:38:52.681476Z",
"updated_at": "2022-09-04T14:38:52.681499Z",
"structure_string": "H1 Cl2\n1.0\n3.644531 0.000000 0.114280\n0.000000 2.640486 0.000000\n0.249253 0.000000 5.823836\nH Cl\n1 2\ndirect\n0.466746 0.000000 0.133325 H\n-0.312704 0.000000 -0.107895 Cl\n0.245957 0.000000 0.374570 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"Cl"
],
"chemical_system": "Cl-H",
"density": 2.1335889371108463,
"density_atomic": 0.053600621413736595,
"volume": 55.969500369097766,
"volume_molar": 11.235206982985957,
"formula_full": "H1 Cl2",
"formula_reduced": "HCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7884760449999999,
"spacegroup": 10
},
{
"id": "jvasp-41586",
"created_at": "2022-09-04T14:37:42.173409Z",
"updated_at": "2022-09-04T14:37:42.173431Z",
"structure_string": "V1 Tc2 Ge1\n1.0\n-0.000000 3.036079 3.036079\n3.036079 0.000000 3.036079\n3.036079 3.036079 -0.000000\nV Tc Ge\n1 2 1\ndirect\n0.750000 0.750000 0.750000 V\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Tc",
"Ge"
],
"chemical_system": "Ge-Tc-V",
"density": 9.481161165163744,
"density_atomic": 0.07146457116521844,
"volume": 55.971790423991045,
"volume_molar": 8.426750013062353,
"formula_full": "V1 Tc2 Ge1",
"formula_reduced": "VTc2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9494232875,
"spacegroup": 225
},
{
"id": "jvasp-15162",
"created_at": "2022-09-04T14:37:07.996250Z",
"updated_at": "2022-09-04T14:37:07.996284Z",
"structure_string": "Li2 Ga1 Pd1\n1.0\n3.718495 -0.000000 2.146874\n1.239499 3.505830 2.146874\n-0.000000 -0.000000 4.293747\nLi Ga Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.749999 0.750000 0.749999 Ga\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Pd"
],
"chemical_system": "Ga-Li-Pd",
"density": 5.637224526589549,
"density_atomic": 0.07146040701292647,
"volume": 55.97505202113445,
"volume_molar": 8.427241057989855,
"formula_full": "Li2 Ga1 Pd1",
"formula_reduced": "Li2GaPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5126695062500001,
"spacegroup": 216
},
{
"id": "jvasp-92764",
"created_at": "2022-09-04T14:35:51.148566Z",
"updated_at": "2022-09-04T14:35:51.148591Z",
"structure_string": "K1 V1 O3\n1.0\n3.825438 0.000000 0.000000\n-0.000000 3.825438 0.000000\n-0.000000 0.000000 3.825438\nK V O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"V",
"O"
],
"chemical_system": "K-O-V",
"density": 4.094531842356376,
"density_atomic": 0.08931543165466554,
"volume": 55.98136746774393,
"volume_molar": 6.742553496560775,
"formula_full": "K1 V1 O3",
"formula_reduced": "KVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.80469054,
"spacegroup": 221
},
{
"id": "jvasp-109211",
"created_at": "2022-09-04T14:37:57.198371Z",
"updated_at": "2022-09-04T14:37:57.198401Z",
"structure_string": "Cr2 S1 N2\n1.0\n3.257707 0.009935 0.001559\n-1.635693 2.815278 0.000000\n-0.004496 -0.002612 6.093474\nCr S N\n2 1 2\ndirect\n0.666744 0.333374 0.696484 Cr\n0.333258 0.666629 0.303516 Cr\n0.000000 0.000000 0.000000 S\n0.666885 0.333444 0.369502 N\n0.333117 0.666560 0.630497 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"S",
"N"
],
"chemical_system": "Cr-N-S",
"density": 4.866453171498441,
"density_atomic": 0.08931053464435348,
"volume": 55.98443699738973,
"volume_molar": 6.742923199352654,
"formula_full": "Cr2 S1 N2",
"formula_reduced": "Cr2SN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.56346626,
"spacegroup": 164
},
{
"id": "jvasp-67565",
"created_at": "2022-09-04T14:35:52.758108Z",
"updated_at": "2022-09-04T14:35:52.758139Z",
"structure_string": "K1 Be1 Ir1\n1.0\n-1.559147 1.559147 5.757535\n1.559147 -1.559147 5.757535\n1.559147 1.559147 -5.757535\nK Be Ir\n1 1 1\ndirect\n0.670896 0.670896 0.000000 K\n0.931436 0.931436 0.000000 Be\n0.397665 0.397665 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-K",
"density": 7.128232044783074,
"density_atomic": 0.053585902537514635,
"volume": 55.98487396754674,
"volume_molar": 11.238293048780873,
"formula_full": "K1 Be1 Ir1",
"formula_reduced": "KBeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6219450666666662,
"spacegroup": 107
},
{
"id": "jvasp-79362",
"created_at": "2022-09-04T14:36:52.057655Z",
"updated_at": "2022-09-04T14:36:52.057680Z",
"structure_string": "Zn2 Cu1 Pt1\n1.0\n-0.000000 3.036449 3.036449\n3.036449 -0.000000 3.036449\n3.036449 3.036449 -0.000000\nZn Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Zn",
"density": 11.549697408525768,
"density_atomic": 0.07143844986091671,
"volume": 55.992256379968865,
"volume_molar": 8.429831234754515,
"formula_full": "Zn2 Cu1 Pt1",
"formula_reduced": "Zn2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100047",
"created_at": "2022-09-04T14:36:13.987190Z",
"updated_at": "2022-09-04T14:36:13.987215Z",
"structure_string": "Mg1 Zn2 N2\n1.0\n3.331206 0.000000 0.000004\n-1.665611 2.884913 0.000000\n-0.000000 -0.000000 5.826320\nMg Zn N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.345093 Zn\n0.333333 0.666666 0.654906 Zn\n0.666668 0.333333 0.770848 N\n0.333333 0.666666 0.229151 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"N"
],
"chemical_system": "Mg-N-Zn",
"density": 5.431192872197855,
"density_atomic": 0.08929794399799043,
"volume": 55.99233057496285,
"volume_molar": 6.743873924057561,
"formula_full": "Mg1 Zn2 N2",
"formula_reduced": "Mg(ZnN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2806412699999998,
"spacegroup": 164
}
]
}