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=formula_anonymous&page=500",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=498",
"results": [
{
"id": "jvasp-103084",
"created_at": "2022-09-04T14:37:12.243390Z",
"updated_at": "2022-09-04T14:37:12.243418Z",
"structure_string": "In1 Sb1\n1.0\n4.459600 -0.027865 -0.591587\n-3.425382 2.855796 -0.591587\n0.010191 0.027865 4.498656\nIn Sb\n1 1\ndirect\n0.750000 0.250000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.890657131431063,
"density_atomic": 0.03508061374152794,
"volume": 57.01154531491072,
"volume_molar": 17.166577541575542,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.370868035,
"spacegroup": 119
},
{
"id": "jvasp-79825",
"created_at": "2022-09-04T14:37:12.270107Z",
"updated_at": "2022-09-04T14:37:12.270131Z",
"structure_string": "Cr2 S2\n1.0\n3.469736 0.000000 0.000000\n1.734868 3.004880 0.000000\n-0.000000 0.000000 5.703837\nCr S\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.666667 0.666667 0.249999 S\n0.333334 0.333333 0.750001 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.694436734570889,
"density_atomic": 0.06726192927351737,
"volume": 59.46900487695192,
"volume_molar": 8.953267955653274,
"formula_full": "Cr2 S2",
"formula_reduced": "CrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9648387000000005,
"spacegroup": 194
},
{
"id": "jvasp-29556",
"created_at": "2022-09-04T14:37:12.299733Z",
"updated_at": "2022-09-04T14:37:12.299749Z",
"structure_string": "Ga8 Se8\n1.0\n3.806824 -0.000000 -0.000000\n-1.903412 3.296806 0.000000\n-0.000000 0.000000 32.237122\nGa Se\n8 8\ndirect\n0.333333 0.666668 0.212570 Ga\n0.000000 0.000000 0.539285 Ga\n0.666667 0.333333 0.712570 Ga\n0.000000 0.000000 0.039285 Ga\n0.333333 0.666668 0.288739 Ga\n0.666667 0.333333 0.788739 Ga\n0.000000 0.000000 0.963125 Ga\n0.000000 0.000000 0.463125 Ga\n0.000000 0.000000 0.676236 Se\n0.666667 0.333333 0.926763 Se\n0.666667 0.333333 0.075665 Se\n0.000000 0.000000 0.325117 Se\n0.000000 0.000000 0.176236 Se\n0.333333 0.666668 0.575665 Se\n0.000000 0.000000 0.825117 Se\n0.333333 0.666668 0.426763 Se\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.881889515291898,
"density_atomic": 0.03954645231265955,
"volume": 404.58749304493506,
"volume_molar": 15.22801770532575,
"formula_full": "Ga8 Se8",
"formula_reduced": "GaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0288811222222222,
"spacegroup": 186
},
{
"id": "jvasp-78296",
"created_at": "2022-09-04T14:37:12.401401Z",
"updated_at": "2022-09-04T14:37:12.401431Z",
"structure_string": "Tc1 C1\n1.0\n-2.165548 -2.165548 0.000000\n-2.165548 -0.000000 -2.165548\n0.000000 -2.165548 -2.165548\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"C"
],
"chemical_system": "C-Tc",
"density": 8.99395243826185,
"density_atomic": 0.09846832642765767,
"volume": 20.311099747078085,
"volume_molar": 6.1158150833652325,
"formula_full": "Tc1 C1",
"formula_reduced": "TcC",
"formula_anonymous": "AB",
"energy_above_hull": 4.113110749999999,
"spacegroup": 225
},
{
"id": "jvasp-79197",
"created_at": "2022-09-04T14:37:12.325828Z",
"updated_at": "2022-09-04T14:37:12.325856Z",
"structure_string": "Mg2 Cd2\n1.0\n4.982638 0.000000 0.000000\n-2.491318 4.315090 -0.000000\n0.000000 0.000000 5.708269\nMg Cd\n2 2\ndirect\n0.333333 0.666667 0.437517 Mg\n0.666667 0.333333 0.937517 Mg\n0.333333 0.666667 0.937483 Cd\n0.666667 0.333333 0.437483 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 3.6995151622552434,
"density_atomic": 0.03259165139201624,
"volume": 122.73081691650192,
"volume_molar": 18.47755637652409,
"formula_full": "Mg2 Cd2",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.7549544117647058,
"spacegroup": 194
},
{
"id": "jvasp-79493",
"created_at": "2022-09-04T14:37:12.446141Z",
"updated_at": "2022-09-04T14:37:12.446161Z",
"structure_string": "Bi2 Se2\n1.0\n2.879815 2.915890 -0.460056\n2.879815 -2.915890 -0.460056\n1.677716 0.000000 -7.601285\nBi Se\n2 2\ndirect\n0.390704 0.390704 0.219645 Bi\n0.609295 0.609295 0.780357 Bi\n0.852440 0.852440 0.291358 Se\n0.147559 0.147559 0.708643 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Se"
],
"chemical_system": "Bi-Se",
"density": 7.764589479372263,
"density_atomic": 0.03247856209448479,
"volume": 123.15816163176888,
"volume_molar": 18.54189462723359,
"formula_full": "Bi2 Se2",
"formula_reduced": "BiSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6452188333333333,
"spacegroup": 139
},
{
"id": "jvasp-79613",
"created_at": "2022-09-04T14:37:12.439087Z",
"updated_at": "2022-09-04T14:37:12.439116Z",
"structure_string": "Zr2 Br2\n1.0\n-1.723706 -2.985608 0.000232\n-1.723758 2.985638 0.000000\n0.000380 0.000219 -9.672322\nZr Br\n2 2\ndirect\n0.333285 0.666644 0.371784 Zr\n0.666716 0.333358 0.628216 Zr\n0.333475 0.666738 0.829109 Br\n0.666527 0.333264 0.170891 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Br"
],
"chemical_system": "Br-Zr",
"density": 5.708667071919115,
"density_atomic": 0.0401785758858333,
"volume": 99.55554451123227,
"volume_molar": 14.988437562127153,
"formula_full": "Zr2 Br2",
"formula_reduced": "ZrBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.9137093025000004,
"spacegroup": 164
},
{
"id": "jvasp-35690",
"created_at": "2022-09-04T14:37:12.510496Z",
"updated_at": "2022-09-04T14:37:12.510519Z",
"structure_string": "Cu1 Pd1\n1.0\n3.013675 0.000000 0.000000\n0.000000 3.013675 0.000000\n0.000000 0.000000 3.013675\nCu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd",
"density": 10.311501397837933,
"density_atomic": 0.07307027627428579,
"volume": 27.370910607926923,
"volume_molar": 8.241573820515654,
"formula_full": "Cu1 Pd1",
"formula_reduced": "CuPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.353198075,
"spacegroup": 221
},
{
"id": "jvasp-79311",
"created_at": "2022-09-04T14:37:12.523432Z",
"updated_at": "2022-09-04T14:37:12.523468Z",
"structure_string": "V2 S2\n1.0\n0.000000 0.000000 6.116020\n1.596226 2.764745 0.000000\n-1.596226 2.764745 0.000000\nV S\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.250001 0.333334 0.333334 S\n0.749999 0.666668 0.666668 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 5.106729342353404,
"density_atomic": 0.07409887884322833,
"volume": 53.98192337650393,
"volume_molar": 8.127168526721029,
"formula_full": "V2 S2",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": 1.6021321,
"spacegroup": 194
},
{
"id": "jvasp-36136",
"created_at": "2022-09-04T14:37:12.586650Z",
"updated_at": "2022-09-04T14:37:12.586666Z",
"structure_string": "Hf2 Cd2\n1.0\n3.073738 -0.000000 0.000000\n0.000000 3.073738 0.000000\n0.000000 -0.000000 9.065421\nHf Cd\n2 2\ndirect\n0.500000 0.000000 0.880788 Hf\n0.000000 0.500000 0.119212 Hf\n0.500000 0.000000 0.376312 Cd\n0.000000 0.500000 0.623688 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Cd"
],
"chemical_system": "Cd-Hf",
"density": 11.279832150812684,
"density_atomic": 0.04670230558495312,
"volume": 85.64887642910607,
"volume_molar": 12.894739744798075,
"formula_full": "Hf2 Cd2",
"formula_reduced": "HfCd",
"formula_anonymous": "AB",
"energy_above_hull": 1.147661375,
"spacegroup": 129
},
{
"id": "jvasp-79582",
"created_at": "2022-09-04T14:37:12.589113Z",
"updated_at": "2022-09-04T14:37:12.589123Z",
"structure_string": "Sb2 S2\n1.0\n2.704086 -3.034872 0.100933\n-3.168137 -2.889360 -2.016785\n-2.332104 -2.325504 -7.653739\nSb S\n2 2\ndirect\n0.750155 0.106714 0.653363 Sb\n0.249845 0.893284 0.346638 Sb\n0.250272 0.569591 0.755724 S\n0.749728 0.430407 0.244276 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"S"
],
"chemical_system": "S-Sb",
"density": 4.797020484301083,
"density_atomic": 0.037559996873132044,
"volume": 106.49628149626757,
"volume_molar": 16.03338993967767,
"formula_full": "Sb2 S2",
"formula_reduced": "SbS",
"formula_anonymous": "AB",
"energy_above_hull": 1.1078980500000002,
"spacegroup": 11
},
{
"id": "jvasp-34349",
"created_at": "2022-09-04T14:37:12.694721Z",
"updated_at": "2022-09-04T14:37:12.694757Z",
"structure_string": "Ti2 S2\n1.0\n1.639928 -2.840439 0.000000\n1.639928 2.840439 0.000000\n0.000000 -0.000000 6.438459\nTi S\n2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.333333 0.666668 0.250000 S\n0.666668 0.333333 0.750000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"S"
],
"chemical_system": "S-Ti",
"density": 4.425655397372615,
"density_atomic": 0.06668648292909461,
"volume": 59.98217066347702,
"volume_molar": 9.03052687064503,
"formula_full": "Ti2 S2",
"formula_reduced": "TiS",
"formula_anonymous": "AB",
"energy_above_hull": 1.1408991666666668,
"spacegroup": 194
}
]
}