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=7",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=5",
"results": [
{
"id": "jvasp-8405",
"created_at": "2022-09-04T14:37:04.797946Z",
"updated_at": "2022-09-04T14:37:04.797974Z",
"structure_string": "Ba1 Ti1 Al1 Cu1 O5\n1.0\n3.811874 0.000000 0.000000\n0.000000 3.811874 -0.000000\n0.000000 0.000000 8.033836\nBa Ti Al Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 -0.053355 Ba\n0.500000 0.500000 0.706093 Ti\n0.000000 0.000000 0.370458 Al\n0.500000 0.500000 0.194377 Cu\n0.000000 0.500000 0.685249 O\n0.500000 0.000000 0.685249 O\n0.000000 0.500000 0.328680 O\n0.500000 0.000000 0.328680 O\n0.500000 0.500000 0.942488 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Ti",
"Al",
"Cu",
"O"
],
"chemical_system": "Al-Ba-Cu-O-Ti",
"density": 5.060058775065382,
"density_atomic": 0.07709788670278418,
"volume": 116.73471718745553,
"volume_molar": 7.81103220535165,
"formula_full": "Ba1 Ti1 Al1 Cu1 O5",
"formula_reduced": "BaTiAlCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.9601083392592595,
"spacegroup": 99
},
{
"id": "jvasp-26879",
"created_at": "2022-09-04T14:37:05.078325Z",
"updated_at": "2022-09-04T14:37:05.078342Z",
"structure_string": "Ba1 Y1 Fe1 Cu1 O5\n1.0\n3.896250 0.000000 0.000000\n0.000000 3.896250 0.000000\n0.000000 0.000000 7.665629\nBa Y Fe Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.985546 Ba\n0.000000 0.000000 0.459432 Y\n0.500000 0.500000 0.700003 Fe\n0.500000 0.500000 0.254412 Cu\n0.000000 0.500000 0.646523 O\n0.500000 0.000000 0.646523 O\n0.000000 0.500000 0.277063 O\n0.500000 0.000000 0.277063 O\n0.500000 0.500000 0.941352 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Fe",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-Fe-O-Y",
"density": 6.073381540121195,
"density_atomic": 0.07733945055274287,
"volume": 116.37010523965782,
"volume_molar": 7.786635044547032,
"formula_full": "Ba1 Y1 Fe1 Cu1 O5",
"formula_reduced": "BaYFeCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.072153874444444,
"spacegroup": 99
},
{
"id": "jvasp-42684",
"created_at": "2022-09-04T14:37:05.533256Z",
"updated_at": "2022-09-04T14:37:05.533276Z",
"structure_string": "Li2 V2 P2 H2 O10\n1.0\n5.365540 -0.182520 -0.064130\n-1.173811 5.977680 -0.011334\n-1.602416 -1.999720 6.015110\nLi V P H O\n2 2 2 2 10\ndirect\n-0.000000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.761196 0.381414 0.272367 V\n0.238804 0.618586 0.727634 V\n0.345824 0.554316 0.232517 P\n0.654176 0.445684 0.767484 P\n0.662238 0.939647 0.157648 H\n0.337762 0.060353 0.842352 H\n0.177053 0.921064 0.759322 O\n0.164773 0.590313 0.385849 O\n0.336012 0.288368 0.154873 O\n0.663988 0.711633 0.845127 O\n0.651370 0.681720 0.364238 O\n0.822947 0.078936 0.240679 O\n0.254679 0.653157 0.042524 O\n0.745321 0.346843 0.957477 O\n0.835226 0.409687 0.614152 O\n0.348629 0.318280 0.635763 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Li",
"V",
"P",
"H",
"O"
],
"chemical_system": "H-Li-O-P-V",
"density": 2.9574362801620384,
"density_atomic": 0.09436579765059736,
"volume": 190.74707625158356,
"volume_molar": 6.381698570808274,
"formula_full": "Li2 V2 P2 H2 O10",
"formula_reduced": "LiVPHO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.7416408000000003,
"spacegroup": 2
},
{
"id": "jvasp-25880",
"created_at": "2022-09-04T14:38:19.820781Z",
"updated_at": "2022-09-04T14:38:19.820804Z",
"structure_string": "K2 Na2 Sm2 Nb2 O10\n1.0\n5.721531 -0.000000 0.000000\n0.000000 5.721531 0.000000\n0.000000 -0.000000 8.289694\nK Na Sm Nb O\n2 2 2 2 10\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.242011 Na\n0.000000 0.500000 0.757988 Na\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.500000 Sm\n0.000000 0.500000 0.258192 Nb\n0.500000 0.000000 0.741808 Nb\n0.233196 0.733195 0.331634 O\n0.766804 0.266804 0.331634 O\n0.733195 0.233196 0.668366 O\n0.733195 0.766804 0.668366 O\n0.500000 0.000000 0.967965 O\n0.766804 0.733195 0.331634 O\n0.266804 0.233196 0.668366 O\n0.000000 0.500000 0.032035 O\n0.266804 0.766804 0.668366 O\n0.233196 0.266804 0.331634 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"K",
"Na",
"Sm",
"Nb",
"O"
],
"chemical_system": "K-Na-Nb-O-Sm",
"density": 4.7159922150660964,
"density_atomic": 0.06632992325463846,
"volume": 271.3707346064396,
"volume_molar": 9.079070899692127,
"formula_full": "K2 Na2 Sm2 Nb2 O10",
"formula_reduced": "KNaSmNbO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.976909197222222,
"spacegroup": 129
},
{
"id": "jvasp-50062",
"created_at": "2022-09-04T14:36:58.549611Z",
"updated_at": "2022-09-04T14:36:58.549638Z",
"structure_string": "Li2 Sb2 P2 H2 O10\n1.0\n5.252587 -0.022647 0.006497\n-0.799257 5.786888 0.004272\n-2.353156 -2.523825 7.056091\nLi Sb P H O\n2 2 2 2 10\ndirect\n0.735462 0.400447 0.834473 Li\n0.264538 0.599553 0.165527 Li\n-0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.678779 0.375246 0.222759 P\n0.321220 0.624754 0.777241 P\n0.397427 0.046617 0.327096 H\n0.602573 0.953384 0.672904 H\n0.671704 0.636670 0.335504 O\n0.605827 0.727627 0.941622 O\n0.091794 0.617059 0.866028 O\n0.908205 0.382942 0.133972 O\n0.787857 0.070847 0.722859 O\n0.328296 0.363330 0.664496 O\n0.715646 0.207795 0.346251 O\n0.284354 0.792206 0.653749 O\n0.394173 0.272374 0.058378 O\n0.212143 0.929154 0.277141 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Li",
"Sb",
"P",
"H",
"O"
],
"chemical_system": "H-Li-O-P-Sb",
"density": 3.7262660406378605,
"density_atomic": 0.08391272128264272,
"volume": 214.5085956558447,
"volume_molar": 7.176671984830119,
"formula_full": "Li2 Sb2 P2 H2 O10",
"formula_reduced": "LiSbPHO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.4088021222222222,
"spacegroup": 2
},
{
"id": "jvasp-109786",
"created_at": "2022-09-04T14:38:18.253345Z",
"updated_at": "2022-09-04T14:38:18.253359Z",
"structure_string": "Ba1 Nd1 Mn1 Co1 O5\n1.0\n3.900436 -0.000000 0.000000\n0.000000 3.900436 0.000000\n-0.000000 -0.000000 7.712247\nBa Nd Mn Co O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.986652 Ba\n0.000000 0.000000 0.505047 Nd\n0.500001 0.500001 0.263879 Mn\n0.500001 0.500001 0.706767 Co\n0.500001 0.000000 0.702807 O\n-0.000000 0.500001 0.702807 O\n0.500001 0.000000 0.303432 O\n-0.000000 0.500001 0.303432 O\n0.500001 0.500001 0.025178 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Nd",
"Mn",
"Co",
"O"
],
"chemical_system": "Ba-Co-Mn-Nd-O",
"density": 6.728760195720384,
"density_atomic": 0.07670704749090546,
"volume": 117.3295061456649,
"volume_molar": 7.850831125671991,
"formula_full": "Ba1 Nd1 Mn1 Co1 O5",
"formula_reduced": "BaNdMnCoO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.487811456819923,
"spacegroup": 99
},
{
"id": "jvasp-85430",
"created_at": "2022-09-04T14:35:58.392292Z",
"updated_at": "2022-09-04T14:35:58.392313Z",
"structure_string": "Ba1 Lu1 Fe1 Cu1 O5\n1.0\n3.861864 0.000000 0.000000\n0.000000 3.861864 0.000000\n0.000000 0.000000 7.640089\nBa Lu Fe Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.993037 Ba\n0.000000 0.000000 0.521035 Lu\n0.499999 0.499999 0.285351 Fe\n0.499999 0.499999 0.720337 Cu\n0.499999 0.499999 0.042375 O\n0.499999 0.000000 0.697702 O\n0.499999 0.000000 0.341231 O\n0.000000 0.499999 0.697702 O\n0.000000 0.499999 0.341231 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Lu",
"Fe",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-Fe-Lu-O",
"density": 7.456875089349333,
"density_atomic": 0.07898600359204769,
"volume": 113.9442381017758,
"volume_molar": 7.624313784887211,
"formula_full": "Ba1 Lu1 Fe1 Cu1 O5",
"formula_reduced": "BaLuFeCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.8649816855555552,
"spacegroup": 99
},
{
"id": "jvasp-85920",
"created_at": "2022-09-04T14:36:19.430202Z",
"updated_at": "2022-09-04T14:36:19.430230Z",
"structure_string": "K2 Na2 Nd2 Nb2 O10\n1.0\n5.769772 -0.000000 -0.000000\n0.000000 5.769772 -0.000000\n0.000000 0.000000 8.303905\nK Na Nd Nb O\n2 2 2 2 10\ndirect\n0.250000 0.750000 0.000000 K\n0.750000 0.250000 0.000000 K\n0.250000 0.250000 0.757842 Na\n0.750000 0.750000 0.242159 Na\n0.250000 0.750000 0.500000 Nd\n0.750000 0.250000 0.500000 Nd\n0.250000 0.250000 0.255824 Nb\n0.750000 0.750000 0.744176 Nb\n0.981976 0.518023 0.671544 O\n0.518023 0.981976 0.671544 O\n0.250000 0.250000 0.030513 O\n0.481976 0.481976 0.328457 O\n0.981976 0.981976 0.671544 O\n0.750000 0.750000 0.969487 O\n0.518023 0.518023 0.671544 O\n0.018024 0.018024 0.328457 O\n0.481976 0.018024 0.328457 O\n0.018024 0.481976 0.328457 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"K",
"Na",
"Nd",
"Nb",
"O"
],
"chemical_system": "K-Na-Nb-Nd-O",
"density": 4.556024529824503,
"density_atomic": 0.06511376825427656,
"volume": 276.4392306356466,
"volume_molar": 9.248644213744267,
"formula_full": "K2 Na2 Nd2 Nb2 O10",
"formula_reduced": "KNaNdNbO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.9927872666666668,
"spacegroup": 129
},
{
"id": "jvasp-105318",
"created_at": "2022-09-04T14:36:59.157869Z",
"updated_at": "2022-09-04T14:36:59.157886Z",
"structure_string": "Ba1 Dy1 Fe1 Cu1 O5\n1.0\n3.891457 0.000000 0.000000\n0.000000 3.891457 0.000000\n-0.000000 -0.000000 7.639035\nBa Dy Fe Cu O\n1 1 1 1 5\ndirect\n0.500000 0.500000 0.728940 Ba\n0.500000 0.500000 0.203649 Dy\n0.000000 0.000000 0.443841 Fe\n0.000000 0.000000 -0.000486 Cu\n0.500000 0.000000 0.021500 O\n-0.000000 0.500000 0.021500 O\n0.500000 0.000000 0.391561 O\n-0.000000 0.500000 0.391561 O\n0.000000 0.000000 0.685935 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Dy",
"Fe",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-Dy-Fe-O",
"density": 7.165949643265493,
"density_atomic": 0.07779998938564911,
"volume": 115.68124971569891,
"volume_molar": 7.740541878673876,
"formula_full": "Ba1 Dy1 Fe1 Cu1 O5",
"formula_reduced": "BaDyFeCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.8735439911111107,
"spacegroup": 99
},
{
"id": "jvasp-8400",
"created_at": "2022-09-04T14:37:07.911354Z",
"updated_at": "2022-09-04T14:37:07.911373Z",
"structure_string": "Ba1 Y1 Cu1 Sn1 O5\n1.0\n3.984833 0.000000 0.000000\n0.000000 3.984833 -0.000000\n0.000000 0.000000 8.403723\nBa Y Cu Sn O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.032592 Ba\n0.000000 0.000000 0.442628 Y\n0.500000 0.500000 0.277872 Cu\n0.500000 0.500000 0.700023 Sn\n0.000000 0.500000 0.618280 O\n0.500000 0.000000 0.618280 O\n0.000000 0.500000 0.279597 O\n0.500000 0.000000 0.279597 O\n0.500000 0.500000 0.939046 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Cu",
"Sn",
"O"
],
"chemical_system": "Ba-Cu-O-Sn-Y",
"density": 6.078677543574669,
"density_atomic": 0.06744511971685024,
"volume": 133.44182704077065,
"volume_molar": 8.928949619012169,
"formula_full": "Ba1 Y1 Cu1 Sn1 O5",
"formula_reduced": "BaYCuSnO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.6753390077777777,
"spacegroup": 99
},
{
"id": "jvasp-85793",
"created_at": "2022-09-04T14:35:59.729372Z",
"updated_at": "2022-09-04T14:35:59.729401Z",
"structure_string": "Tl2 Cu2 H2 Se2 O10\n1.0\n9.088021 0.000000 -0.707803\n0.000000 5.967415 0.000000\n-0.017089 0.000000 4.589825\nTl Cu H Se O\n2 2 2 2 10\ndirect\n0.611660 0.250000 0.884377 Tl\n0.388340 0.750001 0.115624 Tl\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.901373 0.250000 0.590654 H\n0.098627 0.750001 0.409347 H\n0.233582 0.250000 0.511951 Se\n0.766418 0.750001 0.488050 Se\n0.618556 0.750001 0.677496 O\n0.381444 0.250000 0.322505 O\n0.221572 0.016827 0.707784 O\n0.778427 0.516828 0.292218 O\n0.898346 0.250000 0.805195 O\n0.221572 0.483173 0.707784 O\n0.101653 0.750001 0.194807 O\n0.072806 0.250000 0.274775 O\n0.778427 0.983174 0.292218 O\n0.927193 0.750001 0.725227 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Tl",
"Cu",
"H",
"Se",
"O"
],
"chemical_system": "Cu-H-O-Se-Tl",
"density": 5.710705923984115,
"density_atomic": 0.07233471390634891,
"volume": 248.84317678099114,
"volume_molar": 8.325381320781625,
"formula_full": "Tl2 Cu2 H2 Se2 O10",
"formula_reduced": "TlCuHSeO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.877129324074074,
"spacegroup": 11
},
{
"id": "jvasp-8422",
"created_at": "2022-09-04T14:37:03.414959Z",
"updated_at": "2022-09-04T14:37:03.414984Z",
"structure_string": "Ba1 Y1 Cu1 Mo1 O5\n1.0\n3.972471 0.000000 0.000000\n0.000000 3.972471 -0.000000\n0.000000 0.000000 7.623522\nBa Y Cu Mo O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.013515 Ba\n0.000000 0.000000 0.556799 Y\n0.500000 0.500000 0.725485 Cu\n0.500000 0.500000 0.327589 Mo\n0.500000 0.000000 0.339755 O\n0.000000 0.500000 0.339755 O\n0.500000 0.000000 0.720779 O\n0.000000 0.500000 0.720779 O\n0.500000 0.500000 0.067626 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Cu",
"Mo",
"O"
],
"chemical_system": "Ba-Cu-Mo-O-Y",
"density": 6.428253389183483,
"density_atomic": 0.07481098632908713,
"volume": 120.30318595733748,
"volume_molar": 8.049807996794906,
"formula_full": "Ba1 Y1 Cu1 Mo1 O5",
"formula_reduced": "BaYCuMoO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.40206503,
"spacegroup": 99
}
]
}