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=formula_anonymous&page=4364",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4362",
"results": [
{
"id": "jvasp-106106",
"created_at": "2022-09-04T14:36:21.650171Z",
"updated_at": "2022-09-04T14:36:21.650198Z",
"structure_string": "Ce1 Y1 Ni4\n1.0\n4.405304 -0.000000 2.543403\n1.468434 4.153361 2.543403\n-0.000000 -0.000000 5.086807\nCe Y Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Y\n0.625242 0.625244 0.124268 Ni\n0.625243 0.124268 0.625244 Ni\n0.124267 0.625244 0.625244 Ni\n0.625242 0.625244 0.625244 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Y",
"Ni"
],
"chemical_system": "Ce-Ni-Y",
"density": 8.274747625143549,
"density_atomic": 0.06446595580354779,
"volume": 93.07238099880617,
"volume_molar": 9.341582987386003,
"formula_full": "Ce1 Y1 Ni4",
"formula_reduced": "CeYNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6365184250000002,
"spacegroup": 216
},
{
"id": "jvasp-4828",
"created_at": "2022-09-04T14:36:39.763833Z",
"updated_at": "2022-09-04T14:36:39.763858Z",
"structure_string": "Al2 P2 O8\n1.0\n4.592927 -0.045602 -0.000000\n-1.668114 4.279539 0.000000\n-0.000000 -0.000000 6.028755\nAl P O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.347988 0.652013 0.750001 P\n0.652014 0.347988 0.250000 P\n0.762544 0.237457 0.458889 O\n0.237458 0.762544 0.958889 O\n0.237458 0.762544 0.541112 O\n0.762544 0.237457 0.041112 O\n0.220108 0.280874 0.750001 O\n0.779895 0.719127 0.250000 O\n0.280874 0.220108 0.250000 O\n0.719127 0.779894 0.750001 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 3.431160932461664,
"density_atomic": 0.10166023445597815,
"volume": 118.04025501432766,
"volume_molar": 5.923791925354808,
"formula_full": "Al2 P2 O8",
"formula_reduced": "AlPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1879737166666677,
"spacegroup": 63
},
{
"id": "jvasp-47775",
"created_at": "2022-09-04T14:36:38.646302Z",
"updated_at": "2022-09-04T14:36:38.646329Z",
"structure_string": "Ta4 Cr4 O16\n1.0\n4.427027 -0.000000 0.000000\n0.000000 5.001391 0.000000\n0.000000 0.000000 11.816587\nTa Cr O\n4 4 16\ndirect\n0.000000 0.750000 0.423551 Ta\n0.000000 0.250000 0.576449 Ta\n0.500000 0.250000 0.076449 Ta\n0.500000 0.750000 0.923551 Ta\n0.000000 0.750000 0.179653 Cr\n0.000000 0.250000 0.820347 Cr\n0.500000 0.750000 0.679653 Cr\n0.500000 0.250000 0.320347 Cr\n0.244484 0.915495 0.557477 O\n0.244484 0.415495 0.442523 O\n0.255516 0.415495 0.942523 O\n0.255516 0.915495 0.057477 O\n0.260950 0.920721 0.808641 O\n0.260950 0.420721 0.191359 O\n0.739051 0.579279 0.808641 O\n0.755517 0.584505 0.557477 O\n0.744484 0.084505 0.942523 O\n0.744484 0.584505 0.057477 O\n0.239050 0.920721 0.308641 O\n0.755517 0.084505 0.442523 O\n0.760951 0.079279 0.691359 O\n0.760951 0.579279 0.308641 O\n0.739051 0.079279 0.191359 O\n0.239050 0.420721 0.691359 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ta",
"Cr",
"O"
],
"chemical_system": "Cr-O-Ta",
"density": 7.538502237111584,
"density_atomic": 0.09173101646556081,
"volume": 261.6345149626733,
"volume_molar": 6.564999486581436,
"formula_full": "Ta4 Cr4 O16",
"formula_reduced": "TaCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.4772784333333333,
"spacegroup": 60
},
{
"id": "jvasp-102335",
"created_at": "2022-09-04T14:36:36.021211Z",
"updated_at": "2022-09-04T14:36:36.021241Z",
"structure_string": "Ho1 Co4 Cu1\n1.0\n3.971805 -0.000000 0.000000\n0.000000 4.214259 -2.433063\n-0.000000 0.000325 4.864946\nHo Co Cu\n1 4 1\ndirect\n-0.000000 0.999978 -0.000002 Ho\n-0.000000 0.666598 0.333296 Co\n0.500001 0.501304 0.002628 Co\n0.500001 0.501299 0.498692 Co\n0.500001 0.997364 0.498689 Co\n-0.000000 0.333355 0.666699 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Cu"
],
"chemical_system": "Co-Cu-Ho",
"density": 9.465832866764668,
"density_atomic": 0.07367961285634951,
"volume": 81.43365264008627,
"volume_molar": 8.173415313325753,
"formula_full": "Ho1 Co4 Cu1",
"formula_reduced": "HoCo4Cu",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5846116027777777,
"spacegroup": 187
},
{
"id": "jvasp-66195",
"created_at": "2022-09-04T14:36:21.978680Z",
"updated_at": "2022-09-04T14:36:21.978706Z",
"structure_string": "Ba4 Zr1 Pt1\n1.0\n-0.000000 4.847654 4.847654\n4.847654 -0.000000 4.847654\n4.847654 4.847654 -0.000000\nBa Zr Pt\n4 1 1\ndirect\n0.127393 0.624201 0.624201 Ba\n0.624201 0.624201 0.624201 Ba\n0.624201 0.127393 0.624201 Ba\n0.624201 0.624201 0.127393 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Pt"
],
"chemical_system": "Ba-Pt-Zr",
"density": 6.090192288412462,
"density_atomic": 0.026334580880902812,
"volume": 227.83730742231222,
"volume_molar": 22.867805594609283,
"formula_full": "Ba4 Zr1 Pt1",
"formula_reduced": "Ba4ZrPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2422899633333333,
"spacegroup": 216
},
{
"id": "jvasp-69116",
"created_at": "2022-09-04T14:36:18.399013Z",
"updated_at": "2022-09-04T14:36:18.399041Z",
"structure_string": "Ba1 Sc4 Mo1\n1.0\n-0.000000 4.213256 4.213256\n4.213256 0.000000 4.213256\n4.213256 4.213256 0.000000\nBa Sc Mo\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.112943 0.629020 0.629020 Sc\n0.629020 0.629020 0.629020 Sc\n0.629020 0.112943 0.629020 Sc\n0.629020 0.629020 0.112943 Sc\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Mo"
],
"chemical_system": "Ba-Mo-Sc",
"density": 4.585755768878999,
"density_atomic": 0.04011138989626541,
"volume": 149.5834478814366,
"volume_molar": 15.013542975135582,
"formula_full": "Ba1 Sc4 Mo1",
"formula_reduced": "BaSc4Mo",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.1115688116666664,
"spacegroup": 216
},
{
"id": "jvasp-100406",
"created_at": "2022-09-04T14:36:32.465686Z",
"updated_at": "2022-09-04T14:36:32.465712Z",
"structure_string": "Dy1 Ho1 Mn4\n1.0\n4.396148 0.000000 2.538116\n-2.930764 4.144727 0.000000\n-0.000000 -0.000000 5.076234\nDy Ho Mn\n1 1 4\ndirect\n0.500001 0.750001 0.749999 Dy\n0.000000 0.000000 0.000000 Ho\n0.749940 0.374970 0.875092 Mn\n0.250062 0.374970 0.374969 Mn\n0.250063 0.875093 0.374969 Mn\n0.749940 0.374970 0.374969 Mn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"Mn"
],
"chemical_system": "Dy-Ho-Mn",
"density": 9.823617136782651,
"density_atomic": 0.06486962414605452,
"volume": 92.49321356465622,
"volume_molar": 9.283452523851686,
"formula_full": "Dy1 Ho1 Mn4",
"formula_reduced": "DyHoMn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.6676018386973177,
"spacegroup": 216
},
{
"id": "jvasp-44436",
"created_at": "2022-09-04T14:36:35.522229Z",
"updated_at": "2022-09-04T14:36:35.522248Z",
"structure_string": "Nb4 V4 O16\n1.0\n0.000000 4.627803 0.006774\n4.905172 0.000000 0.000000\n0.000000 -4.610230 -11.680882\nNb V O\n4 4 16\ndirect\n0.176021 0.250048 0.676029 Nb\n0.176021 0.249952 0.176029 Nb\n0.823978 0.750048 0.823971 Nb\n0.823979 0.749951 0.323972 Nb\n0.439560 0.250017 0.939556 V\n0.439560 0.249983 0.439556 V\n0.560439 0.750017 0.560444 V\n0.560439 0.749982 0.060444 V\n0.459378 0.577079 0.687276 O\n0.915160 0.577022 0.187271 O\n0.319417 0.080471 0.561865 O\n0.804293 0.080465 0.061855 O\n0.195706 0.580465 0.438145 O\n0.084839 0.077022 0.312730 O\n0.915160 0.922977 0.687271 O\n0.084839 0.422978 0.812729 O\n0.195706 0.919535 0.938145 O\n0.680582 0.919529 0.438135 O\n0.319417 0.419529 0.061865 O\n0.540621 0.422921 0.312724 O\n0.680582 0.580471 0.938135 O\n0.540621 0.077079 0.812724 O\n0.804293 0.419535 0.561855 O\n0.459378 0.922921 0.187276 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Nb",
"V",
"O"
],
"chemical_system": "Nb-O-V",
"density": 5.209498360387115,
"density_atomic": 0.09056439166081078,
"volume": 265.00481657169166,
"volume_molar": 6.649567947802949,
"formula_full": "Nb4 V4 O16",
"formula_reduced": "NbVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.162987933333333,
"spacegroup": 60
},
{
"id": "jvasp-103420",
"created_at": "2022-09-04T14:36:39.763795Z",
"updated_at": "2022-09-04T14:36:39.763818Z",
"structure_string": "Sn1 Sb1 O4\n1.0\n4.873392 -0.004891 0.000000\n-0.017781 4.873362 0.000000\n0.000000 0.000000 3.340435\nSn Sb O\n1 1 4\ndirect\n0.500000 0.500000 0.500001 Sn\n0.000000 0.000000 0.000000 Sb\n0.193199 0.193199 0.500001 O\n0.806801 0.806801 0.500001 O\n0.690716 0.309284 0.000000 O\n0.309284 0.690716 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sn",
"Sb",
"O"
],
"chemical_system": "O-Sb-Sn",
"density": 6.372777087067797,
"density_atomic": 0.07562925052850467,
"volume": 79.33438395953164,
"volume_molar": 7.962713788536427,
"formula_full": "Sn1 Sb1 O4",
"formula_reduced": "SnSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8992353000000004,
"spacegroup": 65
},
{
"id": "jvasp-100364",
"created_at": "2022-09-04T14:36:33.407069Z",
"updated_at": "2022-09-04T14:36:33.407096Z",
"structure_string": "Nb1 Mo1 O4\n1.0\n4.966696 0.051455 0.000000\n-0.024371 4.966902 0.000000\n0.000000 0.000000 2.847803\nNb Mo O\n1 1 4\ndirect\n0.500000 0.500000 0.499999 Nb\n0.000000 0.000000 0.000000 Mo\n0.209495 0.209495 0.499999 O\n0.790506 0.790505 0.499999 O\n0.717821 0.282180 0.000000 O\n0.282180 0.717820 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nb",
"Mo",
"O"
],
"chemical_system": "Mo-Nb-O",
"density": 5.9760817022007915,
"density_atomic": 0.08540161062885625,
"volume": 70.25628622011804,
"volume_molar": 7.051554081539987,
"formula_full": "Nb1 Mo1 O4",
"formula_reduced": "NbMoO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.517294883333334,
"spacegroup": 65
},
{
"id": "jvasp-66279",
"created_at": "2022-09-04T14:36:18.448600Z",
"updated_at": "2022-09-04T14:36:18.448627Z",
"structure_string": "Ba4 Sb1 Os1\n1.0\n-0.000000 4.786833 4.786833\n4.786833 0.000000 4.786833\n4.786833 4.786833 -0.000000\nBa Sb Os\n4 1 1\ndirect\n0.125885 0.624705 0.624705 Ba\n0.624705 0.624705 0.624705 Ba\n0.624705 0.125885 0.624705 Ba\n0.624705 0.624705 0.125885 Ba\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Os"
],
"chemical_system": "Ba-Os-Sb",
"density": 6.519701487557602,
"density_atomic": 0.027351202546497196,
"volume": 219.36878240728052,
"volume_molar": 22.017828100107586,
"formula_full": "Ba4 Sb1 Os1",
"formula_reduced": "Ba4SbOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3551224966666668,
"spacegroup": 216
},
{
"id": "jvasp-65215",
"created_at": "2022-09-04T14:36:18.144588Z",
"updated_at": "2022-09-04T14:36:18.144613Z",
"structure_string": "K4 Ta1 Be1\n1.0\n0.000000 4.865672 4.865672\n4.865672 0.000000 4.865672\n4.865672 4.865672 -0.000000\nK Ta Be\n4 1 1\ndirect\n0.125528 0.624824 0.624824 K\n0.624824 0.624824 0.624824 K\n0.624824 0.125528 0.624824 K\n0.624824 0.624824 0.125528 K\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Ta",
"Be"
],
"chemical_system": "Be-K-Ta",
"density": 2.4963754100490374,
"density_atomic": 0.02604310528649784,
"volume": 230.38727271554387,
"volume_molar": 23.12374309342521,
"formula_full": "K4 Ta1 Be1",
"formula_reduced": "K4TaBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1424245500000003,
"spacegroup": 216
}
]
}