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=-id&page=3583",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3581",
"results": [
{
"id": "jvasp-118391",
"created_at": "2022-09-04T14:38:51.364368Z",
"updated_at": "2022-09-04T14:38:51.364388Z",
"structure_string": "Ge2 P2\n1.0\n6.057375 -1.215398 0.719804\n4.060785 -4.706672 0.397448\n0.458431 0.082612 -3.678688\nGe P\n2 2\ndirect\n0.961334 -0.032883 -0.128297 Ge\n0.607533 0.610865 0.871359 Ge\n0.587285 0.173557 0.372237 P\n0.400849 0.984219 0.371595 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"P"
],
"chemical_system": "Ge-P",
"density": 3.905989953505962,
"density_atomic": 0.04540404838362611,
"volume": 88.0978710577382,
"volume_molar": 13.263444504150737,
"formula_full": "Ge2 P2",
"formula_reduced": "GeP",
"formula_anonymous": "AB",
"energy_above_hull": 1.3532457249999998,
"spacegroup": 38
},
{
"id": "jvasp-118390",
"created_at": "2022-09-04T14:38:33.166137Z",
"updated_at": "2022-09-04T14:38:33.166172Z",
"structure_string": "Ge1 P2\n1.0\n3.986927 0.000000 0.000000\n0.000000 2.575772 0.000000\n0.000000 0.000000 5.564552\nGe P\n1 2\ndirect\n0.466657 0.000000 0.000000 Ge\n-0.033328 0.000000 0.697700 P\n-0.033328 0.000000 0.302298 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"P"
],
"chemical_system": "Ge-P",
"density": 3.9109115505390304,
"density_atomic": 0.052498312990871994,
"volume": 57.14469340227404,
"volume_molar": 11.47111291185125,
"formula_full": "Ge1 P2",
"formula_reduced": "GeP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0573423166666664,
"spacegroup": 47
},
{
"id": "jvasp-118388",
"created_at": "2022-09-04T14:38:50.083137Z",
"updated_at": "2022-09-04T14:38:50.083159Z",
"structure_string": "Ge1 P1\n1.0\n6.193037 0.000000 -0.000000\n-0.000000 6.193037 -0.000000\n-0.000000 -0.000000 4.381429\nGe P\n1 1\ndirect\n0.000000 0.000000 0.754113 Ge\n0.000000 0.000000 0.245887 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"P"
],
"chemical_system": "Ge-P",
"density": 1.0238666849587212,
"density_atomic": 0.011901641595499227,
"volume": 168.04404534886416,
"volume_molar": 50.59924474853417,
"formula_full": "Ge1 P1",
"formula_reduced": "GeP",
"formula_anonymous": "AB",
"energy_above_hull": 2.174080725,
"spacegroup": 123
},
{
"id": "jvasp-118387",
"created_at": "2022-09-04T14:38:39.347332Z",
"updated_at": "2022-09-04T14:38:39.347361Z",
"structure_string": "Ge2 P1\n1.0\n5.924725 0.000000 -1.064092\n0.000000 2.671283 0.000000\n-0.490485 0.000000 3.653237\nGe P\n2 1\ndirect\n-0.233338 0.000000 -0.251829 Ge\n0.388232 0.000000 0.058978 Ge\n0.077437 0.000000 0.403633 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"P"
],
"chemical_system": "Ge-P",
"density": 5.187071129999902,
"density_atomic": 0.0531686906423931,
"volume": 56.42418430383546,
"volume_molar": 11.326479338195993,
"formula_full": "Ge2 P1",
"formula_reduced": "Ge2P",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4111458,
"spacegroup": 65
},
{
"id": "jvasp-118384",
"created_at": "2022-09-04T14:38:51.016064Z",
"updated_at": "2022-09-04T14:38:51.016095Z",
"structure_string": "Ga2 P1\n1.0\n5.974336 0.869302 -1.103112\n1.800130 -3.378618 0.015677\n2.850629 1.506434 -3.427868\nGa P\n2 1\ndirect\n0.490885 0.507339 0.756779 Ga\n0.991010 0.507809 0.628009 Ga\n0.991019 0.007949 0.942272 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.651533183145891,
"density_atomic": 0.049311512807527276,
"volume": 60.837719818282636,
"volume_molar": 12.212443742104655,
"formula_full": "Ga2 P1",
"formula_reduced": "Ga2P",
"formula_anonymous": "AB2",
"energy_above_hull": 0.593876716666667,
"spacegroup": 21
},
{
"id": "jvasp-118383",
"created_at": "2022-09-04T14:38:33.153311Z",
"updated_at": "2022-09-04T14:38:33.153328Z",
"structure_string": "Ga2 P1\n1.0\n3.732327 0.000000 -0.633807\n0.000000 2.655717 0.000000\n-0.922350 0.000000 5.875587\nGa P\n2 1\ndirect\n-0.186194 0.000000 -0.172377 Ga\n0.119505 0.000000 0.439043 Ga\n0.466688 0.000000 0.133334 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.992185216900463,
"density_atomic": 0.052922809656115594,
"volume": 56.686332783416944,
"volume_molar": 11.379102506331314,
"formula_full": "Ga2 P1",
"formula_reduced": "Ga2P",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6262300500000004,
"spacegroup": 65
},
{
"id": "jvasp-118382",
"created_at": "2022-09-04T14:38:48.394366Z",
"updated_at": "2022-09-04T14:38:48.394400Z",
"structure_string": "Ga1 P2\n1.0\n4.133032 -1.053150 0.765131\n2.869427 -4.741458 0.323855\n0.613271 -1.714110 -3.472800\nGa P\n1 2\ndirect\n0.846997 0.137255 0.609387 Ga\n0.514365 0.140237 0.146993 P\n0.639141 0.674576 0.612695 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 3.7627706346827607,
"density_atomic": 0.05162871779294715,
"volume": 58.1071955346879,
"volume_molar": 11.664323689291132,
"formula_full": "Ga1 P2",
"formula_reduced": "GaP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.649931108333334,
"spacegroup": 5
},
{
"id": "jvasp-118381",
"created_at": "2022-09-04T14:38:50.948073Z",
"updated_at": "2022-09-04T14:38:50.948103Z",
"structure_string": "Ga1 P2\n1.0\n5.478487 0.000000 0.000000\n0.000000 4.151641 0.000000\n0.000000 0.000000 2.559253\nGa P\n1 2\ndirect\n0.000000 0.424012 0.000000 Ga\n0.303190 0.923993 0.000000 P\n0.696811 0.923993 0.000000 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 3.7561593872651904,
"density_atomic": 0.05153800532059102,
"volume": 58.209470493445885,
"volume_molar": 11.68485416255326,
"formula_full": "Ga1 P2",
"formula_reduced": "GaP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6779211083333343,
"spacegroup": 47
},
{
"id": "jvasp-118378",
"created_at": "2022-09-04T14:38:49.574329Z",
"updated_at": "2022-09-04T14:38:49.574350Z",
"structure_string": "Mn1 Ga1 O4\n1.0\n-1.829802 1.829802 4.887036\n1.829802 -1.829802 4.887036\n1.829802 1.829802 -4.887036\nMn Ga O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.250000 0.500000 Ga\n0.966482 0.466482 0.500000 O\n0.808740 0.808740 0.000000 O\n0.533518 0.033518 0.500000 O\n0.191261 0.191261 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"O"
],
"chemical_system": "Ga-Mn-O",
"density": 4.78643408894617,
"density_atomic": 0.0916721727712738,
"volume": 65.45061405897152,
"volume_molar": 6.569213511526024,
"formula_full": "Mn1 Ga1 O4",
"formula_reduced": "MnGaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.218948927729885,
"spacegroup": 119
},
{
"id": "jvasp-118376",
"created_at": "2022-09-04T14:38:50.940497Z",
"updated_at": "2022-09-04T14:38:50.940513Z",
"structure_string": "Ca1 Al2 Sb2\n1.0\n2.164747 1.249817 8.859333\n-2.164747 1.249817 8.859333\n0.000000 -2.499635 8.859333\nCa Al Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.451957 0.451957 0.451953 Al\n0.548046 0.548046 0.548041 Al\n0.256981 0.256981 0.256979 Sb\n0.743022 0.743022 0.743016 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Al",
"Sb"
],
"chemical_system": "Al-Ca-Sb",
"density": 3.8975841026789357,
"density_atomic": 0.03476674546288922,
"volume": 143.8155896800035,
"volume_molar": 17.321554490707694,
"formula_full": "Ca1 Al2 Sb2",
"formula_reduced": "Ca(AlSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2080116440000002,
"spacegroup": 166
},
{
"id": "jvasp-118375",
"created_at": "2022-09-04T14:38:52.381370Z",
"updated_at": "2022-09-04T14:38:52.381397Z",
"structure_string": "Ca1 Al1 Sb1\n1.0\n3.241820 -0.000000 0.000000\n0.000000 3.241820 0.000000\n0.000000 0.000000 8.846793\nCa Al Sb\n1 1 1\ndirect\n0.000000 0.000000 0.655100 Ca\n0.000000 0.000000 0.315022 Al\n0.000000 0.000000 0.005533 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Al",
"Sb"
],
"chemical_system": "Al-Ca-Sb",
"density": 3.3723478859037845,
"density_atomic": 0.032266926110822436,
"volume": 92.97445903884194,
"volume_molar": 18.663509313892018,
"formula_full": "Ca1 Al1 Sb1",
"formula_reduced": "CaAlSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9262831066666668,
"spacegroup": 99
},
{
"id": "jvasp-118374",
"created_at": "2022-09-04T14:38:52.849468Z",
"updated_at": "2022-09-04T14:38:52.849495Z",
"structure_string": "Ca1 Al1 Sb1\n1.0\n5.542473 0.000000 -0.000000\n-2.771237 4.799923 0.000000\n-0.000000 -0.000000 3.298143\nCa Al Sb\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Ca\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Al",
"Sb"
],
"chemical_system": "Al-Ca-Sb",
"density": 3.573458074578485,
"density_atomic": 0.034191166378330015,
"volume": 87.74196138279058,
"volume_molar": 17.613148066854972,
"formula_full": "Ca1 Al1 Sb1",
"formula_reduced": "CaAlSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8541631066666668,
"spacegroup": 187
}
]
}