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=58",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=56",
"results": [
{
"id": "jvasp-107363",
"created_at": "2022-09-04T14:37:00.728768Z",
"updated_at": "2022-09-04T14:37:00.728794Z",
"structure_string": "Bi1 Pb1\n1.0\n3.524600 0.000000 0.000000\n-1.762299 3.052393 0.000000\n0.000000 -0.000000 5.896590\nBi Pb\n1 1\ndirect\n0.333333 0.666666 0.500000 Bi\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"Pb"
],
"chemical_system": "Bi-Pb",
"density": 10.89380264813728,
"density_atomic": 0.03152671917342325,
"volume": 63.4382534065258,
"volume_molar": 19.101704579132395,
"formula_full": "Bi1 Pb1",
"formula_reduced": "BiPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.40329256,
"spacegroup": 187
},
{
"id": "jvasp-117866",
"created_at": "2022-09-04T14:38:53.596075Z",
"updated_at": "2022-09-04T14:38:53.596103Z",
"structure_string": "Pb1 Br1\n1.0\n4.391408 -0.000000 -0.000000\n0.000000 4.391408 0.000000\n0.000000 0.000000 3.560167\nPb Br\n1 1\ndirect\n0.500001 0.500001 0.000000 Pb\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 6.944010885447633,
"density_atomic": 0.029130775611338908,
"volume": 68.655913137497,
"volume_molar": 20.672778646017008,
"formula_full": "Pb1 Br1",
"formula_reduced": "PbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.021395205,
"spacegroup": 123
},
{
"id": "jvasp-20549",
"created_at": "2022-09-04T14:37:32.849498Z",
"updated_at": "2022-09-04T14:37:32.849518Z",
"structure_string": "Lu1 As1\n1.0\n3.481851 -0.000000 2.010247\n1.160617 3.282721 2.010247\n0.000000 0.000000 4.020496\nLu As\n1 1\ndirect\n0.500000 0.500000 0.500001 Lu\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"As"
],
"chemical_system": "As-Lu",
"density": 9.029667349913524,
"density_atomic": 0.043521735538113594,
"volume": 45.95404974713212,
"volume_molar": 13.8370878034636,
"formula_full": "Lu1 As1",
"formula_reduced": "LuAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4527187499999998,
"spacegroup": 225
},
{
"id": "jvasp-7991",
"created_at": "2022-09-04T14:37:00.789292Z",
"updated_at": "2022-09-04T14:37:00.789313Z",
"structure_string": "Zn1 O1\n1.0\n2.646722 0.000000 1.528085\n0.882241 2.495353 1.528085\n0.000000 0.000000 3.056171\nZn O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.499999 0.500002 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"O"
],
"chemical_system": "O-Zn",
"density": 6.697309173178576,
"density_atomic": 0.09908593847332345,
"volume": 20.184498737310268,
"volume_molar": 6.077694628306235,
"formula_full": "Zn1 O1",
"formula_reduced": "ZnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0636099999999999,
"spacegroup": 225
},
{
"id": "jvasp-8328",
"created_at": "2022-09-04T14:37:01.290076Z",
"updated_at": "2022-09-04T14:37:01.290097Z",
"structure_string": "Cu1 N1\n1.0\n2.615646 -0.000000 0.000000\n0.000000 2.615646 0.000000\n0.000000 0.000000 2.615646\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"N"
],
"chemical_system": "Cu-N",
"density": 7.196297688354554,
"density_atomic": 0.11176172498213503,
"volume": 17.895214129163605,
"volume_molar": 5.388374920808203,
"formula_full": "Cu1 N1",
"formula_reduced": "CuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.22859685,
"spacegroup": 221
},
{
"id": "jvasp-120899",
"created_at": "2022-09-04T14:38:53.470653Z",
"updated_at": "2022-09-04T14:38:53.470672Z",
"structure_string": "Bi1 O1\n1.0\n3.961349 0.000000 -0.000000\n-1.980674 3.430629 0.000000\n-0.000000 -0.000000 3.386611\nBi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.333333 0.666667 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.117278537478969,
"density_atomic": 0.04345580710598759,
"volume": 46.02376835671356,
"volume_molar": 13.858080567488146,
"formula_full": "Bi1 O1",
"formula_reduced": "BiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7163038999999998,
"spacegroup": 187
},
{
"id": "jvasp-8114",
"created_at": "2022-09-04T14:37:01.023511Z",
"updated_at": "2022-09-04T14:37:01.023538Z",
"structure_string": "Mn1 N1\n1.0\n2.519898 -0.018567 -1.439573\n-1.666669 2.375772 -0.022938\n-0.013025 0.018567 2.902083\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n-0.000001 0.500000 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"N"
],
"chemical_system": "Mn-N",
"density": 6.623332262713347,
"density_atomic": 0.1157061040695503,
"volume": 17.285172775308475,
"volume_molar": 5.204687175691374,
"formula_full": "Mn1 N1",
"formula_reduced": "MnN",
"formula_anonymous": "AB",
"energy_above_hull": 2.9692302456896544,
"spacegroup": 225
},
{
"id": "jvasp-78295",
"created_at": "2022-09-04T14:37:01.089201Z",
"updated_at": "2022-09-04T14:37:01.089226Z",
"structure_string": "Sc1 C1\n1.0\n2.871727 0.000000 -0.000000\n0.000000 2.871727 0.000000\n0.000000 0.000000 2.871727\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.9942940592050316,
"density_atomic": 0.08445017256661531,
"volume": 23.68260406362552,
"volume_molar": 7.130998761725044,
"formula_full": "Sc1 C1",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 2.992752625,
"spacegroup": 221
},
{
"id": "jvasp-123002",
"created_at": "2022-09-04T14:38:55.016869Z",
"updated_at": "2022-09-04T14:38:55.016898Z",
"structure_string": "V1 W1\n1.0\n3.078153 -0.000000 -0.000000\n-0.000000 3.078153 -0.000000\n0.000000 -0.000000 3.078153\nV W\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"W"
],
"chemical_system": "V-W",
"density": 13.367258983019882,
"density_atomic": 0.068573984916988,
"volume": 29.165579372718284,
"volume_molar": 8.7819612164731,
"formula_full": "V1 W1",
"formula_reduced": "VW",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122918",
"created_at": "2022-09-04T14:38:55.047232Z",
"updated_at": "2022-09-04T14:38:55.047259Z",
"structure_string": "K1 V1\n1.0\n3.821541 0.000000 0.000000\n-0.000000 3.821541 0.000000\n0.000000 0.000000 3.821541\nK V\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"V"
],
"chemical_system": "K-V",
"density": 2.6789712265222176,
"density_atomic": 0.035835578985475104,
"volume": 55.810455882703636,
"volume_molar": 16.804921060270566,
"formula_full": "K1 V1",
"formula_reduced": "KV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122941",
"created_at": "2022-09-04T14:38:53.458971Z",
"updated_at": "2022-09-04T14:38:53.458999Z",
"structure_string": "Er1 V1\n1.0\n3.435932 -0.000000 -0.000000\n-0.000000 3.435932 -0.000000\n0.000000 0.000000 3.435932\nEr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"V"
],
"chemical_system": "Er-V",
"density": 8.932461609162168,
"density_atomic": 0.04930560760608728,
"volume": 40.563337460079886,
"volume_molar": 12.213906393999098,
"formula_full": "Er1 V1",
"formula_reduced": "ErV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123421",
"created_at": "2022-09-04T14:38:53.460984Z",
"updated_at": "2022-09-04T14:38:53.461014Z",
"structure_string": "Zr1 Pa1\n1.0\n1.593755 -2.760462 0.000000\n1.593755 2.760462 -0.000000\n0.000000 -0.000000 5.516317\nZr Pa\n1 1\ndirect\n0.333335 0.666668 0.750000 Zr\n0.666668 0.333335 0.250000 Pa\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Pa"
],
"chemical_system": "Pa-Zr",
"density": 11.024852660572064,
"density_atomic": 0.04120476591946198,
"volume": 48.53807454965671,
"volume_molar": 14.615155857870318,
"formula_full": "Zr1 Pa1",
"formula_reduced": "ZrPa",
"formula_anonymous": "AB",
"energy_above_hull": 3.0231738,
"spacegroup": 187
}
]
}