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=nelements&page=4118",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=4116",
"results": [
{
"id": "jvasp-21962",
"created_at": "2022-09-04T14:37:32.369135Z",
"updated_at": "2022-09-04T14:37:32.369157Z",
"structure_string": "Ba2 Sm1 Re1 O6\n1.0\n5.224443 -0.000000 3.016333\n1.741481 4.925652 3.016333\n0.000000 0.000000 6.032666\nBa Sm Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Re\n0.231508 0.768491 0.768492 O\n0.231508 0.768491 0.231508 O\n0.768491 0.231508 0.768492 O\n0.231508 0.231508 0.768492 O\n0.768491 0.231508 0.231508 O\n0.768491 0.768491 0.231508 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Sm",
"Re",
"O"
],
"chemical_system": "Ba-O-Re-Sm",
"density": 7.564653377546515,
"density_atomic": 0.06441499806981207,
"volume": 155.24334859347724,
"volume_molar": 9.34897297283668,
"formula_full": "Ba2 Sm1 Re1 O6",
"formula_reduced": "Ba2SmReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4067649814999994,
"spacegroup": 225
},
{
"id": "jvasp-103868",
"created_at": "2022-09-04T14:37:10.534359Z",
"updated_at": "2022-09-04T14:37:10.534370Z",
"structure_string": "Sn1 H8 C5 O4\n1.0\n4.777305 -0.084916 0.080976\n0.097338 5.804990 2.505210\n-0.104206 0.259077 6.579884\nSn H C O\n1 8 5 4\ndirect\n0.321268 0.069689 0.088866 Sn\n0.984361 0.801251 0.986330 H\n0.168832 0.992097 0.735641 H\n0.522122 0.140359 0.440284 H\n0.340362 0.736231 0.944529 H\n0.253986 0.350547 0.296515 H\n0.464283 0.631683 0.645743 H\n0.738893 0.754931 0.748393 H\n0.600800 0.392430 0.184217 H\n0.441578 0.261733 0.274953 C\n0.186918 0.874572 0.914887 C\n0.812685 0.773661 0.423135 C\n0.817358 0.405052 0.794291 C\n0.690322 0.647774 0.659111 C\n0.667604 0.226073 0.831320 O\n0.059201 0.855103 0.404899 O\n0.658759 0.793982 0.257582 O\n0.066930 0.395030 0.866213 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Sn",
"density": 2.3203360899966268,
"density_atomic": 0.10027764813810508,
"volume": 179.5016171022471,
"volume_molar": 6.005466693540863,
"formula_full": "Sn1 H8 C5 O4",
"formula_reduced": "SnH8C5O4",
"formula_anonymous": "AB4C5D8",
"energy_above_hull": 4.21717865,
"spacegroup": 1
},
{
"id": "jvasp-21879",
"created_at": "2022-09-04T14:37:31.546746Z",
"updated_at": "2022-09-04T14:37:31.546774Z",
"structure_string": "Rb2 U2 Ag2 S6\n1.0\n4.049593 0.000000 -0.000000\n-2.024797 7.255596 -0.000000\n0.000000 0.000000 10.410292\nRb U Ag S\n2 2 2 6\ndirect\n0.739459 0.478919 0.250000 Rb\n0.260540 0.521082 0.750000 Rb\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.550633 0.101267 0.750000 Ag\n0.449366 0.898734 0.250000 Ag\n0.376549 0.753101 0.035398 S\n0.623449 0.246900 0.964602 S\n0.623449 0.246900 0.535398 S\n0.058261 0.116523 0.250000 S\n0.941738 0.883478 0.750000 S\n0.376549 0.753101 0.464602 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"U",
"Ag",
"S"
],
"chemical_system": "Ag-Rb-S-U",
"density": 5.72800643942288,
"density_atomic": 0.03923140527980416,
"volume": 305.87739374652097,
"volume_molar": 15.350306003695776,
"formula_full": "Rb2 U2 Ag2 S6",
"formula_reduced": "RbUAgS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.737575543333333,
"spacegroup": 63
},
{
"id": "jvasp-9190",
"created_at": "2022-09-04T14:37:09.967354Z",
"updated_at": "2022-09-04T14:37:09.967388Z",
"structure_string": "Ba2 Al1 Cu3 O7\n1.0\n3.691548 0.000000 0.000000\n0.000000 3.847180 0.000000\n0.000000 0.000000 11.683637\nBa Al Cu O\n2 1 3 7\ndirect\n0.500000 0.500000 0.814713 Ba\n0.500000 0.500000 0.185280 Ba\n0.500000 0.500000 0.499994 Al\n0.000000 0.000000 0.636252 Cu\n0.000000 0.000000 0.363756 Cu\n0.000000 0.000000 -0.000000 Cu\n0.000000 0.500000 -0.000004 O\n0.500000 0.000000 0.604401 O\n0.500000 0.000000 0.395723 O\n0.000000 0.500000 0.605099 O\n0.000000 0.500000 0.394793 O\n0.000000 0.000000 0.837647 O\n0.000000 0.000000 0.162350 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Ba",
"Al",
"Cu",
"O"
],
"chemical_system": "Al-Ba-Cu-O",
"density": 6.047147670007674,
"density_atomic": 0.07834553864825242,
"volume": 165.93159258711637,
"volume_molar": 7.686641593004517,
"formula_full": "Ba2 Al1 Cu3 O7",
"formula_reduced": "Ba2AlCu3O7",
"formula_anonymous": "AB2C3D7",
"energy_above_hull": 1.4570108146153844,
"spacegroup": 47
},
{
"id": "jvasp-35453",
"created_at": "2022-09-04T14:37:30.490966Z",
"updated_at": "2022-09-04T14:37:30.490991Z",
"structure_string": "Sm2 Al1 N1 O3\n1.0\n3.688832 0.000000 -0.000000\n-0.000000 3.688832 0.000000\n-1.844416 -1.844416 6.209192\nSm Al N O\n2 1 1 3\ndirect\n0.518801 0.518801 0.037602 Sm\n0.808223 0.808223 0.616446 Sm\n0.157233 0.157233 0.314466 Al\n0.995608 0.995608 0.991219 N\n0.170636 0.670636 0.341273 O\n0.670636 0.170636 0.341273 O\n0.331559 0.331559 0.663118 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Sm",
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O-Sm",
"density": 7.659031152807066,
"density_atomic": 0.08284860447352646,
"volume": 84.49146542035948,
"volume_molar": 7.268849968286819,
"formula_full": "Sm2 Al1 N1 O3",
"formula_reduced": "Sm2AlNO3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 2.356606328571428,
"spacegroup": 107
},
{
"id": "jvasp-5122",
"created_at": "2022-09-04T14:37:17.726087Z",
"updated_at": "2022-09-04T14:37:17.726122Z",
"structure_string": "Sm2 Cu2 Se2 F2\n1.0\n3.724828 0.000000 0.000000\n0.000000 3.724828 0.000000\n0.000000 0.000000 11.300056\nSm Cu Se F\n2 2 2 2\ndirect\n0.500000 0.000000 0.142811 Sm\n0.000000 0.500000 0.857190 Sm\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.251380 Se\n0.500000 0.000000 0.748621 Se\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sm",
"Cu",
"Se",
"F"
],
"chemical_system": "Cu-F-Se-Sm",
"density": 6.606202122754952,
"density_atomic": 0.05102663680468351,
"volume": 156.78085997754246,
"volume_molar": 11.801955090732639,
"formula_full": "Sm2 Cu2 Se2 F2",
"formula_reduced": "SmCuSeF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.1114207435416665,
"spacegroup": 129
},
{
"id": "jvasp-12639",
"created_at": "2022-09-04T14:37:18.499877Z",
"updated_at": "2022-09-04T14:37:18.499911Z",
"structure_string": "Ba2 Dy2 Fe4 O10\n1.0\n3.898268 0.000000 0.000000\n0.000000 7.356462 -0.000000\n0.000000 0.000000 7.721869\nBa Dy Fe O\n2 2 4 10\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.000000 0.500000 0.500000 Dy\n0.000000 0.500000 0.000000 Dy\n0.500000 0.733468 0.250000 Fe\n0.500000 0.266532 0.750000 Fe\n0.500000 0.264813 0.250000 Fe\n0.500000 0.735187 0.750000 Fe\n0.000000 0.307050 0.750000 O\n0.000000 0.692950 0.250000 O\n0.000000 0.305914 0.250000 O\n0.000000 0.694086 0.750000 O\n0.500000 0.691171 0.495853 O\n0.500000 0.691171 0.004148 O\n0.500000 0.308828 0.504148 O\n0.500000 0.997973 0.250000 O\n0.500000 0.308828 0.995853 O\n0.500000 0.002026 0.750000 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ba",
"Dy",
"Fe",
"O"
],
"chemical_system": "Ba-Dy-Fe-O",
"density": 7.371432060743234,
"density_atomic": 0.08128480844721034,
"volume": 221.44359252184168,
"volume_molar": 7.408691580925634,
"formula_full": "Ba2 Dy2 Fe4 O10",
"formula_reduced": "BaDyFe2O5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.3780312188888884,
"spacegroup": 123
},
{
"id": "jvasp-42699",
"created_at": "2022-09-04T14:37:10.519945Z",
"updated_at": "2022-09-04T14:37:10.519971Z",
"structure_string": "Li2 V2 P4 O14\n1.0\n5.767814 -0.033580 0.012255\n0.776278 7.008988 0.015021\n2.821168 1.425049 6.378844\nLi V P O\n2 2 4 14\ndirect\n0.909813 0.349196 0.175245 Li\n0.090187 0.650804 0.824754 Li\n0.708310 0.193478 0.892368 V\n0.291690 0.806523 0.107632 V\n0.226377 0.189212 0.763325 P\n0.339010 0.352545 0.313007 P\n0.660990 0.647455 0.686993 P\n0.773623 0.810788 0.236675 P\n0.598841 0.741255 0.477707 O\n0.889531 0.737039 0.673903 O\n0.925673 0.643887 0.140051 O\n0.408334 0.691694 0.859830 O\n0.326930 0.574709 0.302242 O\n0.673070 0.425291 0.697758 O\n0.401159 0.258745 0.522293 O\n0.074327 0.356113 0.859949 O\n0.110469 0.262962 0.326097 O\n0.590375 0.916260 0.132542 O\n0.409625 0.083740 0.867458 O\n0.973469 0.953480 0.215310 O\n0.591666 0.308307 0.140170 O\n0.026531 0.046521 0.784690 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 2.9877760304858856,
"density_atomic": 0.08537482262232261,
"volume": 257.6872118062562,
"volume_molar": 7.053766643405495,
"formula_full": "Li2 V2 P4 O14",
"formula_reduced": "LiVP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.856887245454545,
"spacegroup": 2
},
{
"id": "jvasp-107602",
"created_at": "2022-09-04T14:37:17.444785Z",
"updated_at": "2022-09-04T14:37:17.444810Z",
"structure_string": "K2 Na1 Al1 Cl6\n1.0\n6.112405 -0.000000 3.528999\n2.037468 5.762831 3.528999\n-0.000000 -0.000000 7.057997\nK Na Al Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Al\n0.766639 0.233361 0.233361 Cl\n0.233362 0.233361 0.766639 Cl\n0.233362 0.766639 0.766639 Cl\n0.233362 0.766639 0.233361 Cl\n0.766639 0.233361 0.766639 Cl\n0.766640 0.766639 0.233361 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Al",
"Cl"
],
"chemical_system": "Al-Cl-K-Na",
"density": 2.276819854999766,
"density_atomic": 0.04022263560844069,
"volume": 248.61622936269018,
"volume_molar": 14.972019284425654,
"formula_full": "K2 Na1 Al1 Cl6",
"formula_reduced": "K2NaAlCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-34256",
"created_at": "2022-09-04T14:37:10.519621Z",
"updated_at": "2022-09-04T14:37:10.519647Z",
"structure_string": "Na2 Cu2 Te1 O6\n1.0\n5.270952 -0.004142 0.003565\n-2.015125 4.870479 0.003459\n-1.410041 -2.107642 5.412929\nNa Cu Te O\n2 2 1 6\ndirect\n0.815522 0.184484 0.499995 Na\n0.184480 0.815518 0.500007 Na\n0.335507 0.664475 0.000005 Cu\n0.664494 0.335526 -0.000004 Cu\n0.000000 0.000000 0.000000 Te\n0.756756 0.756761 0.161660 O\n0.025120 0.354094 0.218477 O\n0.243246 0.243240 0.838341 O\n0.354084 0.025104 0.218477 O\n0.974881 0.645908 0.781524 O\n0.645918 0.974898 0.781524 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Na",
"Cu",
"Te",
"O"
],
"chemical_system": "Cu-Na-O-Te",
"density": 4.738930574455256,
"density_atomic": 0.07914014375139888,
"volume": 138.99393504457166,
"volume_molar": 7.609464014770067,
"formula_full": "Na2 Cu2 Te1 O6",
"formula_reduced": "Na2Cu2TeO6",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 1.3314306969696967,
"spacegroup": 12
},
{
"id": "jvasp-9775",
"created_at": "2022-09-04T14:37:10.490475Z",
"updated_at": "2022-09-04T14:37:10.490492Z",
"structure_string": "Sr2 Cu1 Te1 O6\n1.0\n4.802857 0.000000 -2.593164\n-1.400105 4.594251 -2.593164\n0.029754 0.040172 5.799430\nSr Cu Te O\n2 1 1 6\ndirect\n0.249999 0.750000 0.500000 Sr\n0.750000 0.250000 0.500001 Sr\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000001 Te\n0.691970 0.805200 0.000001 O\n0.194799 0.691970 0.000000 O\n0.805200 0.308030 0.000001 O\n0.308030 0.194800 0.000000 O\n0.274911 0.274911 0.549823 O\n0.725088 0.725088 0.450177 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"Te",
"O"
],
"chemical_system": "Cu-O-Sr-Te",
"density": 5.953438861179238,
"density_atomic": 0.07753851971974997,
"volume": 128.9681571964919,
"volume_molar": 7.766643961950812,
"formula_full": "Sr2 Cu1 Te1 O6",
"formula_reduced": "Sr2CuTeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.4569991836666665,
"spacegroup": 87
},
{
"id": "jvasp-11207",
"created_at": "2022-09-04T14:37:17.649220Z",
"updated_at": "2022-09-04T14:37:17.649230Z",
"structure_string": "Rb4 Nb2 Ag2 S8\n1.0\n5.749819 0.000000 1.448691\n2.874909 6.753026 0.724345\n0.020775 0.000000 12.052337\nRb Nb Ag S\n4 2 2 8\ndirect\n0.555557 0.250000 0.888887 Rb\n0.444444 0.750000 0.111113 Rb\n0.194445 0.250000 0.611113 Rb\n0.805556 0.750000 0.388887 Rb\n0.625001 0.750000 0.750000 Nb\n0.375000 0.250000 0.250000 Nb\n0.125001 0.750000 0.750000 Ag\n0.875000 0.250000 0.250000 Ag\n0.567799 0.545927 0.634820 S\n0.248546 0.954074 0.865180 S\n0.886275 0.545927 0.865180 S\n0.797382 0.954074 0.634820 S\n0.432202 0.454074 0.365180 S\n0.202619 0.045927 0.365180 S\n0.113726 0.454074 0.134820 S\n0.751455 0.045927 0.134820 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Nb",
"Ag",
"S"
],
"chemical_system": "Ag-Nb-Rb-S",
"density": 3.549670072386925,
"density_atomic": 0.03420462049934378,
"volume": 467.7730600842936,
"volume_molar": 17.60622007227221,
"formula_full": "Rb4 Nb2 Ag2 S8",
"formula_reduced": "Rb2NbAgS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.4527408325,
"spacegroup": 70
}
]
}