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=elements&page=637",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=635",
"results": [
{
"id": "jvasp-107680",
"created_at": "2022-09-04T14:36:52.868627Z",
"updated_at": "2022-09-04T14:36:52.868664Z",
"structure_string": "Nb3 Os1\n1.0\n3.971301 0.000000 2.292832\n1.323767 3.744178 2.292832\n-0.000000 0.000000 4.585663\nNb Os\n3 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.749999 Nb\n0.500000 0.500000 0.499999 Nb\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Os"
],
"chemical_system": "Nb-Os",
"density": 11.420455177702134,
"density_atomic": 0.05866358014616293,
"volume": 68.18540549407011,
"volume_molar": 10.26555274157419,
"formula_full": "Nb3 Os1",
"formula_reduced": "Nb3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 5.5388508000000005,
"spacegroup": 225
},
{
"id": "jvasp-107681",
"created_at": "2022-09-04T14:36:51.817366Z",
"updated_at": "2022-09-04T14:36:51.817380Z",
"structure_string": "Nb1 Os3\n1.0\n3.943433 0.000000 0.000000\n0.000000 3.943433 0.000000\n0.000000 -0.000000 3.943433\nNb Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n-0.000000 0.500000 0.500000 Os\n0.500000 0.000000 0.500000 Os\n0.500000 0.500000 -0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Os"
],
"chemical_system": "Nb-Os",
"density": 17.969239881414016,
"density_atomic": 0.06522837990977415,
"volume": 61.323000901339576,
"volume_molar": 9.232393581336845,
"formula_full": "Nb1 Os3",
"formula_reduced": "NbOs3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.8164011,
"spacegroup": 221
},
{
"id": "jvasp-20246",
"created_at": "2022-09-04T14:37:39.761447Z",
"updated_at": "2022-09-04T14:37:39.761469Z",
"structure_string": "Nb6 Os2\n1.0\n5.182866 -0.000000 0.000000\n0.000000 5.182866 0.000000\n0.000000 0.000000 5.182866\nNb Os\n6 2\ndirect\n0.250000 0.000000 0.500000 Nb\n0.750001 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750001 Nb\n0.500000 0.750001 0.000000 Nb\n0.500000 0.250000 0.000000 Nb\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Os"
],
"chemical_system": "Nb-Os",
"density": 11.18651721272269,
"density_atomic": 0.05746190837877168,
"volume": 139.22266464361743,
"volume_molar": 10.480231043326743,
"formula_full": "Nb6 Os2",
"formula_reduced": "Nb3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 5.5399733,
"spacegroup": 223
},
{
"id": "jvasp-20516",
"created_at": "2022-09-04T14:37:36.170669Z",
"updated_at": "2022-09-04T14:37:36.170697Z",
"structure_string": "Nb6 Os2\n1.0\n5.182866 -0.000000 -0.000000\n0.000000 5.182866 -0.000000\n0.000000 -0.000000 5.182866\nNb Os\n6 2\ndirect\n0.250000 0.000000 0.500000 Nb\n0.750001 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750001 Nb\n0.500000 0.750001 0.000000 Nb\n0.500000 0.250000 0.000000 Nb\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Os"
],
"chemical_system": "Nb-Os",
"density": 11.18651721272269,
"density_atomic": 0.05746190837877168,
"volume": 139.22266464361743,
"volume_molar": 10.480231043326743,
"formula_full": "Nb6 Os2",
"formula_reduced": "Nb3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 5.5399733,
"spacegroup": 223
},
{
"id": "jvasp-34880",
"created_at": "2022-09-04T14:38:33.226093Z",
"updated_at": "2022-09-04T14:38:33.226129Z",
"structure_string": "Nb8 P20\n1.0\n3.400065 -0.000000 0.000000\n0.000000 7.996370 0.000000\n0.000000 0.000000 16.888933\nNb P\n8 20\ndirect\n0.250000 0.327696 0.773405 Nb\n0.750001 0.672304 0.226595 Nb\n0.750001 0.827696 0.726595 Nb\n0.250000 0.172304 0.273405 Nb\n0.250000 0.336095 0.594644 Nb\n0.750001 0.663905 0.405356 Nb\n0.750001 0.836095 0.905356 Nb\n0.250000 0.163905 0.094644 Nb\n0.250000 0.038671 0.540196 P\n0.750001 0.182341 0.384011 P\n0.250000 0.817659 0.615989 P\n0.250000 0.877634 0.022684 P\n0.750001 0.317659 0.884011 P\n0.750001 0.122366 0.977316 P\n0.750001 0.961329 0.459804 P\n0.250000 0.682341 0.115989 P\n0.750001 0.538671 0.959804 P\n0.750001 0.994718 0.184242 P\n0.250000 0.494718 0.315758 P\n0.750001 0.505282 0.684242 P\n0.250000 0.622366 0.522684 P\n0.250000 0.005282 0.815758 P\n0.750001 0.347030 0.184805 P\n0.250000 0.652970 0.815195 P\n0.250000 0.847030 0.315195 P\n0.750001 0.152970 0.684805 P\n0.250000 0.461329 0.040196 P\n0.750001 0.377634 0.477316 P\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Nb",
"P"
],
"chemical_system": "Nb-P",
"density": 4.928053513490044,
"density_atomic": 0.06097835688297974,
"volume": 459.1793126491303,
"volume_molar": 9.875865910189683,
"formula_full": "Nb8 P20",
"formula_reduced": "Nb2P5",
"formula_anonymous": "A2B5",
"energy_above_hull": 4.133899471428572,
"spacegroup": 62
},
{
"id": "jvasp-16139",
"created_at": "2022-09-04T14:35:54.455986Z",
"updated_at": "2022-09-04T14:35:54.456002Z",
"structure_string": "Nb2 P2\n1.0\n3.243227 -0.000000 -0.912140\n-0.256535 3.233065 -0.912140\n0.001050 0.001137 6.225651\nNb P\n2 2\ndirect\n0.749991 0.249990 0.499979 Nb\n0.999992 0.999992 0.999979 Nb\n0.167382 0.667382 0.334761 P\n0.417382 0.417382 0.834761 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"P"
],
"chemical_system": "Nb-P",
"density": 6.301725596275071,
"density_atomic": 0.061268703719726245,
"volume": 65.28618621177306,
"volume_molar": 9.829065076271712,
"formula_full": "Nb2 P2",
"formula_reduced": "NbP",
"formula_anonymous": "AB",
"energy_above_hull": 2.3279224500000004,
"spacegroup": 109
},
{
"id": "jvasp-4654",
"created_at": "2022-09-04T14:37:27.516107Z",
"updated_at": "2022-09-04T14:37:27.516128Z",
"structure_string": "Nb2 P2\n1.0\n3.404025 -0.000000 -0.954670\n-0.267741 3.393479 -0.954670\n-0.202346 -0.218939 5.824631\nNb P\n2 2\ndirect\n0.875001 0.625000 0.250000 Nb\n0.124999 0.375000 0.750000 Nb\n0.375000 0.125000 0.250000 P\n0.625000 0.875000 0.750000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"P"
],
"chemical_system": "Nb-P",
"density": 6.246805034571703,
"density_atomic": 0.06073473701938093,
"volume": 65.86016827114224,
"volume_molar": 9.915480095152612,
"formula_full": "Nb2 P2",
"formula_reduced": "NbP",
"formula_anonymous": "AB",
"energy_above_hull": 2.628207450000001,
"spacegroup": 141
},
{
"id": "jvasp-93807",
"created_at": "2022-09-04T14:36:21.594840Z",
"updated_at": "2022-09-04T14:36:21.594860Z",
"structure_string": "Nb2 P4\n1.0\n-0.000000 -3.316328 0.000000\n3.921273 -1.658163 -2.182056\n3.917516 -1.658163 5.413901\nNb P\n2 4\ndirect\n0.160432 0.879875 0.799259 Nb\n0.839566 0.120126 0.200741 Nb\n0.404670 0.292680 0.897980 P\n0.595329 0.707321 0.102020 P\n0.867210 0.739048 0.526529 P\n0.132788 0.260952 0.473470 P\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"P"
],
"chemical_system": "Nb-P",
"density": 5.20779338204176,
"density_atomic": 0.060758038376268496,
"volume": 98.7523652893893,
"volume_molar": 9.911677402594007,
"formula_full": "Nb2 P4",
"formula_reduced": "NbP2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.1531668,
"spacegroup": 12
},
{
"id": "jvasp-18149",
"created_at": "2022-09-04T14:38:13.501436Z",
"updated_at": "2022-09-04T14:38:13.501459Z",
"structure_string": "Nb6 Pb2\n1.0\n5.381798 -0.000000 -0.000000\n0.000000 5.381798 0.000000\n0.000000 0.000000 5.381798\nNb Pb\n6 2\ndirect\n0.250000 0.000000 0.500000 Nb\n0.750000 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750000 Nb\n0.500000 0.750000 0.000000 Nb\n0.500000 0.250000 0.000000 Nb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Pb"
],
"chemical_system": "Nb-Pb",
"density": 10.35287380336591,
"density_atomic": 0.05132250055919318,
"volume": 155.87705027686914,
"volume_molar": 11.733919225261285,
"formula_full": "Nb6 Pb2",
"formula_reduced": "Nb3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 4.207409755,
"spacegroup": 223
},
{
"id": "jvasp-105433",
"created_at": "2022-09-04T14:36:49.164143Z",
"updated_at": "2022-09-04T14:36:49.164166Z",
"structure_string": "Nb2 Pd1\n1.0\n6.708160 0.001403 1.639833\n6.127705 2.719955 1.178032\n0.003942 -0.018464 2.817864\nNb Pd\n2 1\ndirect\n0.337259 0.337262 0.662738 Nb\n0.662738 0.662740 0.337260 Nb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"Pd"
],
"chemical_system": "Nb-Pd",
"density": 9.45325066547362,
"density_atomic": 0.058441914075669545,
"volume": 51.33302095676835,
"volume_molar": 10.304489261256297,
"formula_full": "Nb2 Pd1",
"formula_reduced": "Nb2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 3.6629115000000008,
"spacegroup": 69
},
{
"id": "jvasp-100815",
"created_at": "2022-09-04T14:36:43.936670Z",
"updated_at": "2022-09-04T14:36:43.936681Z",
"structure_string": "Nb3 Pd1\n1.0\n2.811593 0.004279 0.000000\n-0.706412 2.721406 0.000000\n0.000000 0.000000 9.108538\nNb Pd\n3 1\ndirect\n0.500000 0.500001 0.759535 Nb\n0.000000 0.000000 0.500000 Nb\n0.500000 0.500001 0.240465 Nb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Pd"
],
"chemical_system": "Nb-Pd",
"density": 9.172775253414699,
"density_atomic": 0.05737120746024168,
"volume": 69.72138424613087,
"volume_molar": 10.496799747806163,
"formula_full": "Nb3 Pd1",
"formula_reduced": "Nb3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 4.488050975,
"spacegroup": 65
},
{
"id": "jvasp-101138",
"created_at": "2022-09-04T14:36:46.335731Z",
"updated_at": "2022-09-04T14:36:46.335749Z",
"structure_string": "Nb4 Pd1\n1.0\n11.599806 0.013593 1.782042\n11.280268 2.706201 1.031432\n-0.000535 0.004506 2.813474\nNb Pd\n4 1\ndirect\n0.404660 0.404660 0.595339 Nb\n0.802292 0.802290 0.197707 Nb\n0.197709 0.197710 0.802289 Nb\n0.595341 0.595340 0.404658 Nb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Nb",
"Pd"
],
"chemical_system": "Nb-Pd",
"density": 9.028120240714003,
"density_atomic": 0.05686551660035789,
"volume": 87.92674891427139,
"volume_molar": 10.59014517061839,
"formula_full": "Nb4 Pd1",
"formula_reduced": "Nb4Pd",
"formula_anonymous": "AB4",
"energy_above_hull": 5.00868866,
"spacegroup": 69
}
]
}