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=chemical_system&page=4075",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4073",
"results": [
{
"id": "jvasp-21599",
"created_at": "2022-09-04T14:38:32.378852Z",
"updated_at": "2022-09-04T14:38:32.378881Z",
"structure_string": "Nb5 Ni4 P4\n1.0\n3.443699 -0.000000 0.864204\n1.721849 7.091830 0.432102\n-0.004336 -0.000000 7.310644\nNb Ni P\n5 4 4\ndirect\n0.805594 0.064007 0.324805 Nb\n0.130400 0.675195 0.064006 Nb\n0.869600 0.324805 0.935993 Nb\n0.194405 0.935994 0.675194 Nb\n0.500000 0.000000 -0.000000 Nb\n0.914637 0.694892 0.475833 Ni\n0.085362 0.305108 0.524166 Ni\n0.609530 0.475834 0.305107 Ni\n0.390470 0.524166 0.694892 Ni\n0.556016 0.203797 0.684168 P\n0.240186 0.315831 0.203797 P\n0.759813 0.684169 0.796202 P\n0.443983 0.796203 0.315831 P\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Nb",
"Ni",
"P"
],
"chemical_system": "Nb-Ni-P",
"density": 7.6551018811575045,
"density_atomic": 0.07280137451915697,
"volume": 178.56805707121887,
"volume_molar": 8.272015191712258,
"formula_full": "Nb5 Ni4 P4",
"formula_reduced": "Nb5(NiP)4",
"formula_anonymous": "A4B4C5",
"energy_above_hull": 4.051809892307692,
"spacegroup": 87
},
{
"id": "jvasp-23512",
"created_at": "2022-09-04T14:37:42.740035Z",
"updated_at": "2022-09-04T14:37:42.740066Z",
"structure_string": "Nb4 Ni4 P8\n1.0\n3.377489 -0.000000 0.000000\n0.000000 5.458976 0.000000\n0.000000 0.000000 12.273038\nNb Ni P\n4 4 8\ndirect\n0.750000 0.985050 0.170019 Nb\n0.250000 0.014951 0.829981 Nb\n0.750000 0.485050 0.329981 Nb\n0.250000 0.514951 0.670019 Nb\n0.250000 0.519553 0.913938 Ni\n0.250000 0.019552 0.586062 Ni\n0.750000 0.480448 0.086062 Ni\n0.750000 0.980448 0.413938 Ni\n0.250000 0.694878 0.463429 P\n0.750000 0.305123 0.536571 P\n0.250000 0.194878 0.036571 P\n0.750000 0.805123 0.963430 P\n0.250000 0.638273 0.190682 P\n0.750000 0.861728 0.690682 P\n0.250000 0.138273 0.309318 P\n0.750000 0.361728 0.809318 P\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Nb",
"Ni",
"P"
],
"chemical_system": "Nb-Ni-P",
"density": 6.268245168244779,
"density_atomic": 0.07070705933033915,
"volume": 226.28575069497597,
"volume_molar": 8.517029016671332,
"formula_full": "Nb4 Ni4 P8",
"formula_reduced": "NbNiP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9364531999999994,
"spacegroup": 62
},
{
"id": "jvasp-122002",
"created_at": "2022-09-04T14:38:54.098552Z",
"updated_at": "2022-09-04T14:38:54.098569Z",
"structure_string": "Nb6 Ni2 S12\n1.0\n5.820392 0.000000 0.000000\n-2.910196 5.040608 0.000000\n0.000000 0.000000 11.835370\nNb Ni S\n6 2 12\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 Nb\n0.333333 0.666667 0.502317 Nb\n0.666666 0.333333 0.002317 Nb\n0.666666 0.333333 0.497683 Nb\n0.333333 0.666667 0.997683 Nb\n0.333333 0.666667 0.250000 Ni\n0.666666 0.333333 0.750000 Ni\n0.668436 0.000987 0.366533 S\n0.331563 0.332552 0.633467 S\n-0.000987 0.667449 0.366533 S\n0.331563 -0.000987 0.866533 S\n0.000987 0.668437 0.633467 S\n-0.000987 0.331564 0.133467 S\n0.000987 0.332552 0.866533 S\n0.667448 -0.000987 0.633467 S\n0.667448 0.668437 0.866533 S\n0.332551 0.000987 0.133467 S\n0.668436 0.667449 0.133467 S\n0.332551 0.331564 0.366533 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Nb",
"Ni",
"S"
],
"chemical_system": "Nb-Ni-S",
"density": 5.067294324673723,
"density_atomic": 0.05759874179931257,
"volume": 347.2298070274635,
"volume_molar": 10.45533386993511,
"formula_full": "Nb6 Ni2 S12",
"formula_reduced": "Nb3NiS6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.35195106,
"spacegroup": 182
},
{
"id": "jvasp-59764",
"created_at": "2022-09-04T14:38:19.727784Z",
"updated_at": "2022-09-04T14:38:19.727809Z",
"structure_string": "Nb8 Si2 Ni2\n1.0\n6.255058 0.000000 0.000000\n0.000000 6.255058 0.000000\n0.000000 -0.000000 4.992350\nNb Si Ni\n8 2 2\ndirect\n0.336845 0.153986 0.500000 Nb\n0.663156 0.846015 0.500000 Nb\n0.153986 0.663156 0.500000 Nb\n0.846015 0.336845 0.500000 Nb\n0.336845 0.846015 0.000000 Nb\n0.846015 0.663156 0.000000 Nb\n0.153986 0.336845 0.000000 Nb\n0.663156 0.153986 0.000000 Nb\n0.500000 0.500000 0.750000 Si\n0.500000 0.500000 0.250000 Si\n0.000000 0.000000 0.750000 Ni\n0.000000 0.000000 0.250000 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"Si",
"Ni"
],
"chemical_system": "Nb-Ni-Si",
"density": 7.793996072562818,
"density_atomic": 0.06143467130803067,
"volume": 195.32944092485727,
"volume_molar": 9.802511565179959,
"formula_full": "Nb8 Si2 Ni2",
"formula_reduced": "Nb4SiNi",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.780478100000001,
"spacegroup": 124
},
{
"id": "jvasp-98228",
"created_at": "2022-09-04T14:35:54.361437Z",
"updated_at": "2022-09-04T14:35:54.361456Z",
"structure_string": "Nb6 Si7 Ni16\n1.0\n6.896268 0.000000 3.981562\n2.298756 6.501863 3.981562\n0.000000 0.000000 7.963124\nNb Si Ni\n6 7 16\ndirect\n0.797518 0.202482 0.202482 Nb\n0.202483 0.202482 0.797517 Nb\n0.797518 0.202482 0.797517 Nb\n0.202483 0.797517 0.202482 Nb\n0.202483 0.797517 0.797517 Nb\n0.797518 0.797517 0.202482 Nb\n0.500001 0.500000 0.499999 Si\n0.500000 -0.000000 0.500000 Si\n0.000000 0.500000 -0.000000 Si\n0.000000 0.500000 0.500000 Si\n0.500001 0.500000 -0.000000 Si\n-0.000000 -0.000000 0.500000 Si\n0.500000 -0.000000 -0.000000 Si\n0.832125 0.832123 0.503628 Ni\n0.167876 0.167876 0.167876 Ni\n0.616575 0.616574 0.616573 Ni\n0.383426 0.383426 0.849721 Ni\n0.383427 0.849722 0.383425 Ni\n0.616574 0.150278 0.616573 Ni\n0.150278 0.616574 0.616573 Ni\n0.616575 0.616574 0.150277 Ni\n0.832125 0.832123 0.832123 Ni\n0.167876 0.167876 0.496371 Ni\n0.167877 0.496371 0.167876 Ni\n0.496372 0.167876 0.167876 Ni\n0.832124 0.503628 0.832123 Ni\n0.503629 0.832123 0.832123 Ni\n0.849723 0.383426 0.383425 Ni\n0.383426 0.383426 0.383425 Ni\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Nb",
"Si",
"Ni"
],
"chemical_system": "Nb-Ni-Si",
"density": 7.874160842459284,
"density_atomic": 0.0812199232147007,
"volume": 357.05525014275116,
"volume_molar": 7.414610260195372,
"formula_full": "Nb6 Si7 Ni16",
"formula_reduced": "Nb6Si7Ni16",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.1492129310344823,
"spacegroup": 225
},
{
"id": "jvasp-15221",
"created_at": "2022-09-04T14:35:47.419029Z",
"updated_at": "2022-09-04T14:35:47.419039Z",
"structure_string": "Nb1 Ni2 Sn1\n1.0\n3.801708 -0.000000 2.194917\n1.267236 3.584285 2.194917\n-0.000000 -0.000000 4.389835\nNb Ni Sn\n1 2 1\ndirect\n0.500000 0.500001 0.500001 Nb\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Ni",
"Sn"
],
"chemical_system": "Nb-Ni-Sn",
"density": 9.133131377297861,
"density_atomic": 0.06686987372300482,
"volume": 59.817669412225996,
"volume_molar": 9.005760628389286,
"formula_full": "Nb1 Ni2 Sn1",
"formula_reduced": "NbNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.946716475,
"spacegroup": 225
},
{
"id": "jvasp-97768",
"created_at": "2022-09-04T14:36:16.511625Z",
"updated_at": "2022-09-04T14:36:16.511642Z",
"structure_string": "Nb2 Ni2 Te10\n1.0\n3.713338 -0.000000 -0.000000\n-1.856669 6.685768 0.000000\n-0.000000 0.000000 15.292615\nNb Ni Te\n2 2 10\ndirect\n0.511186 0.022372 0.250000 Nb\n0.488814 0.977628 0.750000 Nb\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.605750 0.211500 0.425633 Te\n0.394250 0.788500 0.574368 Te\n0.394250 0.788500 0.925633 Te\n0.605750 0.211500 0.074368 Te\n0.172696 0.345393 0.250000 Te\n0.827304 0.654608 0.750000 Te\n0.102059 0.204118 0.644390 Te\n0.897942 0.795883 0.355610 Te\n0.897942 0.795883 0.144390 Te\n0.102059 0.204118 0.855611 Te\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Nb",
"Ni",
"Te"
],
"chemical_system": "Nb-Ni-Te",
"density": 6.906985949786976,
"density_atomic": 0.03687486987639944,
"volume": 379.66235669241627,
"volume_molar": 16.331286809107564,
"formula_full": "Nb2 Ni2 Te10",
"formula_reduced": "NbNiTe5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.7620329476190468,
"spacegroup": 63
},
{
"id": "jvasp-11998",
"created_at": "2022-09-04T14:37:09.718416Z",
"updated_at": "2022-09-04T14:37:09.718440Z",
"structure_string": "Nb4 Ni4 Te8\n1.0\n6.328766 0.000000 0.000000\n0.000000 7.366555 0.000000\n0.000000 0.000000 8.031459\nNb Ni Te\n4 4 8\ndirect\n0.750001 0.462612 0.956148 Nb\n0.249999 0.462612 0.043853 Nb\n0.249999 0.462612 0.456147 Nb\n0.750001 0.462612 0.543853 Nb\n0.107258 0.343702 0.750000 Ni\n0.892743 0.343702 0.250000 Ni\n0.392713 0.581519 0.750000 Ni\n0.607288 0.581519 0.250000 Ni\n0.997494 0.685939 0.750000 Te\n0.002507 0.685939 0.250000 Te\n0.000000 0.143942 0.000000 Te\n0.000000 0.143942 0.500000 Te\n0.502499 0.239294 0.750000 Te\n0.497501 0.239294 0.250000 Te\n0.500000 0.781281 0.000000 Te\n0.500000 0.781281 0.500000 Te\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Nb",
"Ni",
"Te"
],
"chemical_system": "Nb-Ni-Te",
"density": 7.2162551000553,
"density_atomic": 0.04273090215301377,
"volume": 374.4362789885899,
"volume_molar": 14.093174860749492,
"formula_full": "Nb4 Ni4 Te8",
"formula_reduced": "NbNiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.981974333333333,
"spacegroup": 53
},
{
"id": "jvasp-51419",
"created_at": "2022-09-04T14:37:09.665238Z",
"updated_at": "2022-09-04T14:37:09.665256Z",
"structure_string": "Nb1 O1\n1.0\n2.913407 0.000000 0.000000\n0.000000 2.913725 0.000000\n0.000000 0.000000 3.896232\nNb O\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.467710335714024,
"density_atomic": 0.06046937322877755,
"volume": 33.07459451304837,
"volume_molar": 9.958993186875048,
"formula_full": "Nb1 O1",
"formula_reduced": "NbO",
"formula_anonymous": "AB",
"energy_above_hull": 1.98783645,
"spacegroup": 123
},
{
"id": "jvasp-18420",
"created_at": "2022-09-04T14:36:16.000611Z",
"updated_at": "2022-09-04T14:36:16.000638Z",
"structure_string": "Nb2 O4\n1.0\n1.504266 -2.605463 -0.000000\n1.504266 2.605463 0.000000\n-0.000000 -0.000000 9.609676\nNb O\n2 4\ndirect\n0.666668 0.333335 0.750031 Nb\n0.333335 0.666668 0.249969 Nb\n0.666668 0.333335 0.126636 O\n0.666668 0.333335 0.373305 O\n0.333335 0.666668 0.626696 O\n0.333335 0.666668 0.873364 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.506951505986828,
"density_atomic": 0.07965315082770942,
"volume": 75.32658705464222,
"volume_molar": 7.560455170224154,
"formula_full": "Nb2 O4",
"formula_reduced": "NbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2799721333333336,
"spacegroup": 194
},
{
"id": "jvasp-15019",
"created_at": "2022-09-04T14:36:49.914717Z",
"updated_at": "2022-09-04T14:36:49.914737Z",
"structure_string": "Nb1 O1\n1.0\n2.761540 -0.000000 1.594375\n0.920514 2.603604 1.594375\n-0.000000 -0.000000 3.188751\nNb O\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 0.500002 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 7.887750252153222,
"density_atomic": 0.08723346421945205,
"volume": 22.926981266829287,
"volume_molar": 6.903475419536454,
"formula_full": "Nb1 O1",
"formula_reduced": "NbO",
"formula_anonymous": "AB",
"energy_above_hull": 1.94512645,
"spacegroup": 225
},
{
"id": "jvasp-7655",
"created_at": "2022-09-04T14:36:41.322591Z",
"updated_at": "2022-09-04T14:36:41.322614Z",
"structure_string": "Nb2 O5\n1.0\n3.799774 0.068876 1.071932\n0.264311 3.791197 1.071932\n0.418271 0.397274 5.782303\nNb O\n2 5\ndirect\n0.852336 0.765018 0.291672 Nb\n0.234983 0.147662 0.708327 Nb\n0.274045 0.725955 0.499999 O\n0.634939 0.222100 0.346793 O\n0.246776 0.108983 0.043647 O\n0.891016 0.753224 0.956352 O\n0.777900 0.365061 0.653206 O\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.51608198583211,
"density_atomic": 0.08747999141078439,
"volume": 80.01829775142218,
"volume_molar": 6.884020749066513,
"formula_full": "Nb2 O5",
"formula_reduced": "Nb2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.4127751857142856,
"spacegroup": 5
}
]
}