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=-energy_above_hull&page=6",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4",
"results": [
{
"id": "jvasp-121134",
"created_at": "2022-09-04T14:38:52.608551Z",
"updated_at": "2022-09-04T14:38:52.608571Z",
"structure_string": "I1 F1\n1.0\n4.307260 0.000000 0.000000\n0.000000 4.307260 0.000000\n0.000000 0.000000 4.303869\nI F\n1 1\ndirect\n0.000000 0.000000 0.749954 I\n0.000000 0.000000 0.250046 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"I",
"F"
],
"chemical_system": "F-I",
"density": 3.034252524667383,
"density_atomic": 0.025047753221691876,
"volume": 79.84748102148971,
"volume_molar": 24.042638502141987,
"formula_full": "I1 F1",
"formula_reduced": "IF",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 123
},
{
"id": "jvasp-123748",
"created_at": "2022-09-04T14:38:53.382975Z",
"updated_at": "2022-09-04T14:38:53.383012Z",
"structure_string": "Hf1 Mn1\n1.0\n1.584973 -2.745254 0.000000\n1.584973 2.745254 0.000000\n0.000000 -0.000000 3.803383\nHf Mn\n1 1\ndirect\n0.333333 0.666665 0.749999 Hf\n0.666665 0.333333 0.250000 Mn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Mn"
],
"chemical_system": "Hf-Mn",
"density": 11.71109953486269,
"density_atomic": 0.06042623531177318,
"volume": 33.09820626224465,
"volume_molar": 9.966102850737538,
"formula_full": "Hf1 Mn1",
"formula_reduced": "HfMn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122907",
"created_at": "2022-09-04T14:38:52.944891Z",
"updated_at": "2022-09-04T14:38:52.944919Z",
"structure_string": "V1 In1\n1.0\n3.262917 0.000000 -0.000000\n0.000000 3.262917 0.000000\n0.000000 -0.000000 3.262917\nV In\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"In"
],
"chemical_system": "In-V",
"density": 7.923361039711204,
"density_atomic": 0.057572079416178625,
"volume": 34.73906136935484,
"volume_molar": 10.460175871826662,
"formula_full": "V1 In1",
"formula_reduced": "VIn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123692",
"created_at": "2022-09-04T14:38:52.871000Z",
"updated_at": "2022-09-04T14:38:52.871016Z",
"structure_string": "Pb1 Se2\n1.0\n2.397684 -3.996667 -0.897470\n2.262376 3.918547 -0.000001\n-1.161625 0.670664 5.756253\nPb Se\n1 2\ndirect\n0.000000 0.333365 0.166667 Pb\n0.811598 0.739117 0.444196 Se\n0.188403 -0.072481 0.889137 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 6.021804947402711,
"density_atomic": 0.029796360403474727,
"volume": 100.68343782182714,
"volume_molar": 20.210994492125028,
"formula_full": "Pb1 Se2",
"formula_reduced": "PbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-122088",
"created_at": "2022-09-04T14:38:53.152156Z",
"updated_at": "2022-09-04T14:38:53.152183Z",
"structure_string": "Ba6 Sm2 Ir4 O18\n1.0\n5.968171 0.000000 0.000000\n-2.984085 5.168587 0.000000\n-0.000000 -0.000000 14.835444\nBa Sm Ir O\n6 2 4 18\ndirect\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.333333 0.666667 0.595626 Ba\n0.666666 0.333333 0.404374 Ba\n0.666666 0.333333 0.095626 Ba\n0.333333 0.666667 0.904374 Ba\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.333333 0.666667 0.165346 Ir\n0.666666 0.333333 0.834653 Ir\n0.666666 0.333333 0.665346 Ir\n0.333333 0.666667 0.334653 Ir\n0.177456 0.822544 0.411081 O\n0.354912 0.177456 0.588919 O\n0.822543 0.645089 0.588919 O\n0.822543 0.177456 0.588919 O\n0.354912 0.177456 0.911081 O\n0.822543 0.645089 0.911081 O\n0.822543 0.177456 0.911081 O\n0.645088 0.822544 0.088919 O\n0.014755 0.507378 0.250000 O\n0.177456 0.822544 0.088919 O\n0.985244 0.492622 0.750000 O\n0.507378 0.014756 0.750000 O\n0.507377 0.492622 0.750000 O\n0.177456 0.354912 0.411081 O\n0.492622 0.985245 0.250000 O\n0.492622 0.507378 0.250000 O\n0.177456 0.354912 0.088919 O\n0.645088 0.822544 0.411081 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Ba",
"Sm",
"Ir",
"O"
],
"chemical_system": "Ba-Ir-O-Sm",
"density": 7.915866862494184,
"density_atomic": 0.06555527102125888,
"volume": 457.6291049162365,
"volume_molar": 9.186356285594613,
"formula_full": "Ba6 Sm2 Ir4 O18",
"formula_reduced": "Ba3SmIr2O9",
"formula_anonymous": "AB2C3D9",
"energy_above_hull": null,
"spacegroup": 194
},
{
"id": "jvasp-123688",
"created_at": "2022-09-04T14:38:52.745697Z",
"updated_at": "2022-09-04T14:38:52.745721Z",
"structure_string": "Se2 O1\n1.0\n1.838572 -3.402694 0.029554\n2.027535 3.511792 0.000000\n0.034759 -0.020068 4.408377\nSe O\n2 1\ndirect\n0.746207 0.783059 0.473363 Se\n0.253792 0.036852 0.859971 Se\n-0.000000 0.180087 0.166667 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Se",
"O"
],
"chemical_system": "O-Se",
"density": 4.905521187703391,
"density_atomic": 0.05095763745227018,
"volume": 58.87243110142166,
"volume_molar": 11.817935565872103,
"formula_full": "Se2 O1",
"formula_reduced": "Se2O",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 5
},
{
"id": "jvasp-122931",
"created_at": "2022-09-04T14:38:53.277423Z",
"updated_at": "2022-09-04T14:38:53.277446Z",
"structure_string": "Ce1 V1\n1.0\n3.437017 0.000000 0.000000\n0.000000 3.437017 0.000000\n-0.000000 -0.000000 3.437017\nCe V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"V"
],
"chemical_system": "Ce-V",
"density": 7.813905370751796,
"density_atomic": 0.04925892785601089,
"volume": 40.60177691739889,
"volume_molar": 12.22548078513475,
"formula_full": "Ce1 V1",
"formula_reduced": "CeV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122916",
"created_at": "2022-09-04T14:38:53.031354Z",
"updated_at": "2022-09-04T14:38:53.031386Z",
"structure_string": "Al1 V1\n1.0\n3.072355 0.000000 -0.000000\n0.000000 3.072355 -0.000000\n0.000000 -0.000000 3.072355\nAl V\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 4.461704366704464,
"density_atomic": 0.0689629465632422,
"volume": 29.001081010451138,
"volume_molar": 8.732429601854989,
"formula_full": "Al1 V1",
"formula_reduced": "AlV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122078",
"created_at": "2022-09-04T14:38:52.916150Z",
"updated_at": "2022-09-04T14:38:52.916164Z",
"structure_string": "Fe23 C6\n1.0\n6.354805 -0.000000 3.668949\n2.118268 5.991368 3.668949\n-0.000000 -0.000000 7.337897\nFe C\n23 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.663092 0.000000 -0.000000 Fe\n0.000000 0.663092 -0.000000 Fe\n0.000000 0.000000 0.663092 Fe\n0.336909 0.000000 -0.000000 Fe\n0.336909 0.000000 0.663092 Fe\n0.336909 0.663092 -0.000000 Fe\n0.000000 0.336909 0.663092 Fe\n0.000000 0.336909 -0.000000 Fe\n0.000000 0.663092 0.336909 Fe\n0.663092 0.000000 0.336908 Fe\n0.663092 0.336909 -0.000000 Fe\n0.383223 0.383223 0.383223 Fe\n0.750001 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.336909 Fe\n0.616778 0.149667 0.616777 Fe\n0.149667 0.616778 0.616778 Fe\n0.616778 0.616778 0.149667 Fe\n0.383223 0.383223 0.850333 Fe\n0.383223 0.850333 0.383223 Fe\n0.850334 0.383223 0.383223 Fe\n0.616778 0.616778 0.616777 Fe\n0.277551 0.722449 0.277551 C\n0.277551 0.277551 0.722449 C\n0.722450 0.277551 0.722449 C\n0.277551 0.722449 0.722449 C\n0.722450 0.722449 0.277551 C\n0.722450 0.277551 0.277551 C\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Fe",
"C"
],
"chemical_system": "C-Fe",
"density": 8.062482852066417,
"density_atomic": 0.10380019333467118,
"volume": 279.38290930247683,
"volume_molar": 5.801666226751135,
"formula_full": "Fe23 C6",
"formula_reduced": "Fe23C6",
"formula_anonymous": "A6B23",
"energy_above_hull": null,
"spacegroup": 225
},
{
"id": "jvasp-123696",
"created_at": "2022-09-04T14:38:52.952865Z",
"updated_at": "2022-09-04T14:38:52.952891Z",
"structure_string": "Pr1 Se2\n1.0\n2.257058 -3.821598 -0.602763\n2.181073 3.777728 -0.000000\n-0.726092 0.419209 5.863086\nPr Se\n1 2\ndirect\n-0.000000 0.333357 0.166667 Pr\n0.766020 0.716331 0.435376 Se\n0.233981 -0.049688 0.897959 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pr",
"Se"
],
"chemical_system": "Pr-Se",
"density": 5.133754992893842,
"density_atomic": 0.031037484521840766,
"volume": 96.65731763438916,
"volume_molar": 19.402799075944056,
"formula_full": "Pr1 Se2",
"formula_reduced": "PrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-122903",
"created_at": "2022-09-04T14:38:52.870535Z",
"updated_at": "2022-09-04T14:38:52.870562Z",
"structure_string": "V1 I1\n1.0\n3.371855 0.000000 0.000000\n0.000000 3.371855 0.000000\n-0.000000 0.000000 3.371855\nV I\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"I"
],
"chemical_system": "I-V",
"density": 7.703471050570629,
"density_atomic": 0.05217029885260068,
"volume": 38.33598894364586,
"volume_molar": 11.543236079621954,
"formula_full": "V1 I1",
"formula_reduced": "VI",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123708",
"created_at": "2022-09-04T14:38:53.012578Z",
"updated_at": "2022-09-04T14:38:53.012608Z",
"structure_string": "Si1 Se2\n1.0\n0.967977 -3.461676 -0.077334\n2.513911 4.354222 -0.000000\n0.152573 -0.088088 5.864665\nSi Se\n1 2\ndirect\n-0.000000 0.166677 0.166667 Si\n0.500045 0.666683 0.419399 Se\n0.499955 0.166638 0.913933 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Se"
],
"chemical_system": "Se-Si",
"density": 4.073549887051646,
"density_atomic": 0.03956575072433558,
"volume": 75.82315373975197,
"volume_molar": 15.220590156263558,
"formula_full": "Si1 Se2",
"formula_reduced": "SiSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 115
}
]
}