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=-energy_above_hull&page=899",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=897",
"results": [
{
"id": "jvasp-86618",
"created_at": "2022-09-04T14:36:04.622598Z",
"updated_at": "2022-09-04T14:36:04.622626Z",
"structure_string": "Fe4 P2 O10\n1.0\n5.016063 -0.005277 1.976396\n-0.773442 4.956078 1.976396\n0.003273 0.003820 7.345659\nFe P O\n4 2 10\ndirect\n-0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000001 Fe\n0.000000 0.500000 0.000000 Fe\n-0.000000 0.500000 0.500000 Fe\n0.374971 0.125028 0.750001 P\n0.625028 0.874972 0.250001 P\n0.318638 0.806798 0.386400 O\n0.693202 0.181361 0.113600 O\n0.306797 0.818639 0.886401 O\n0.874967 0.625032 0.750001 O\n0.795206 0.806880 0.386252 O\n0.306879 0.295206 0.886251 O\n0.204793 0.193120 0.613750 O\n0.693120 0.704794 0.113750 O\n0.681361 0.193202 0.613601 O\n0.125032 0.374968 0.250000 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Fe",
"P",
"O"
],
"chemical_system": "Fe-O-P",
"density": 4.051749219683532,
"density_atomic": 0.08766772884244987,
"volume": 182.50729443161515,
"volume_molar": 6.869278854962191,
"formula_full": "Fe4 P2 O10",
"formula_reduced": "Fe2PO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.970718,
"spacegroup": 141
},
{
"id": "jvasp-59561",
"created_at": "2022-09-04T14:37:53.564740Z",
"updated_at": "2022-09-04T14:37:53.564765Z",
"structure_string": "Fe4 P2 O10\n1.0\n5.015838 -0.000000 -1.977086\n-0.779305 4.954928 -1.977086\n-0.002037 -0.002384 7.345927\nFe P O\n4 2 10\ndirect\n0.500000 0.000000 -0.000000 Fe\n0.500000 0.500001 0.500000 Fe\n0.000000 0.500001 0.500000 Fe\n0.500001 0.500000 -0.000000 Fe\n0.875000 0.125001 0.750000 P\n0.125001 0.875000 0.250000 P\n0.625001 0.375000 0.250000 O\n0.375000 0.625001 0.750000 O\n0.806845 0.818592 0.613688 O\n0.704903 0.193156 0.886312 O\n0.181408 0.193156 0.886312 O\n0.193155 0.181409 0.386312 O\n0.806845 0.295097 0.613688 O\n0.818593 0.806845 0.113688 O\n0.295098 0.806845 0.113688 O\n0.193156 0.704904 0.386312 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Fe",
"P",
"O"
],
"chemical_system": "Fe-O-P",
"density": 4.051424835522025,
"density_atomic": 0.08766071013986738,
"volume": 182.52190718591189,
"volume_molar": 6.869828855357605,
"formula_full": "Fe4 P2 O10",
"formula_reduced": "Fe2PO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.9707054999999998,
"spacegroup": 141
},
{
"id": "jvasp-30284",
"created_at": "2022-09-04T14:36:53.865375Z",
"updated_at": "2022-09-04T14:36:53.865388Z",
"structure_string": "Mn1 Co1 O4\n1.0\n-4.687527 0.087848 0.053648\n-0.000000 -1.472148 2.410612\n-1.589978 3.955506 2.415605\nMn Co O\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000001 0.500001 Co\n0.714282 0.000001 0.763559 O\n0.711202 0.500000 0.258174 O\n0.288798 0.500001 0.741828 O\n0.285718 0.000000 0.236443 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Mn-O",
"density": 4.84959862279038,
"density_atomic": 0.09851629620805451,
"volume": 60.90362945972639,
"volume_molar": 6.112837156689251,
"formula_full": "Mn1 Co1 O4",
"formula_reduced": "MnCoO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.970665356896552,
"spacegroup": 10
},
{
"id": "jvasp-38968",
"created_at": "2022-09-04T14:37:42.116229Z",
"updated_at": "2022-09-04T14:37:42.116239Z",
"structure_string": "Ta1 Be1 O3\n1.0\n3.415188 -0.000000 0.000000\n0.000000 3.415188 0.000000\n-0.000000 -0.000000 3.415188\nTa Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ta",
"Be",
"O"
],
"chemical_system": "Be-O-Ta",
"density": 9.919871314225626,
"density_atomic": 0.12552382273660534,
"volume": 39.83307623200593,
"volume_molar": 4.797607839459003,
"formula_full": "Ta1 Be1 O3",
"formula_reduced": "TaBeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.970589159999999,
"spacegroup": 221
},
{
"id": "jvasp-48181",
"created_at": "2022-09-04T14:35:41.015484Z",
"updated_at": "2022-09-04T14:35:41.015513Z",
"structure_string": "Fe8 O14 F2\n1.0\n-4.355294 0.059499 0.000000\n-0.059531 4.352644 -5.741919\n0.059531 -4.352644 -5.741919\nFe O F\n8 14 2\ndirect\n0.494967 0.123652 0.626882 Fe\n0.524386 0.386118 0.864152 Fe\n0.494967 0.873118 0.376349 Fe\n0.524386 0.635848 0.113883 Fe\n0.007525 0.755010 0.744990 Fe\n0.990456 0.498980 0.508621 Fe\n0.972448 0.235928 0.264073 Fe\n0.990455 0.991379 0.001021 Fe\n0.194732 0.973113 0.776545 O\n0.194732 0.723455 0.526887 O\n0.294874 0.097355 0.402645 O\n0.303740 0.846616 0.149670 O\n0.303740 0.350331 0.653384 O\n0.311871 0.599668 0.900332 O\n0.696737 0.650474 0.347497 O\n0.797153 0.022692 0.225390 O\n0.696737 0.152504 0.849526 O\n0.692762 0.902476 0.597524 O\n0.809221 0.530804 0.721510 O\n0.797153 0.274610 0.477308 O\n0.809221 0.778491 0.969196 O\n0.701335 0.401117 0.098883 O\n0.198195 0.223596 0.027329 F\n0.198195 0.472671 0.276405 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 5.4071032679676385,
"density_atomic": 0.11026424621466906,
"volume": 217.65894951365613,
"volume_molar": 5.461553465187378,
"formula_full": "Fe8 O14 F2",
"formula_reduced": "Fe4O7F",
"formula_anonymous": "AB4C7",
"energy_above_hull": 2.9705163985416667,
"spacegroup": 8
},
{
"id": "jvasp-48133",
"created_at": "2022-09-04T14:35:43.000298Z",
"updated_at": "2022-09-04T14:35:43.000326Z",
"structure_string": "Fe4 O7 F1\n1.0\n-0.054825 4.348805 2.874746\n-0.054825 4.348805 -2.874746\n-4.348805 0.054825 -2.874746\nFe O F\n4 7 1\ndirect\n0.775224 0.750000 0.525224 Fe\n0.241490 0.250000 0.491490 Fe\n0.500495 0.489711 0.990207 Fe\n0.979916 0.010290 0.990207 Fe\n0.547826 0.250000 0.797826 O\n0.060850 0.750001 0.810851 O\n0.503108 0.801032 0.696944 O\n-0.002026 0.306166 0.696943 O\n0.503108 0.193835 0.304139 O\n-0.002026 0.698969 0.304139 O\n0.942198 0.250000 0.192198 O\n0.449853 0.750000 0.199853 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 5.412661704047361,
"density_atomic": 0.11037759651224777,
"volume": 108.71771427518311,
"volume_molar": 5.455944820588451,
"formula_full": "Fe4 O7 F1",
"formula_reduced": "Fe4O7F",
"formula_anonymous": "AB4C7",
"energy_above_hull": 2.9702005652083336,
"spacegroup": 44
},
{
"id": "jvasp-69767",
"created_at": "2022-09-04T14:35:55.293055Z",
"updated_at": "2022-09-04T14:35:55.293085Z",
"structure_string": "Be2 Cr1 Si1\n1.0\n2.403048 0.000000 0.000000\n0.000000 2.403048 0.000000\n0.000000 0.000000 7.520594\nBe Cr Si\n2 1 1\ndirect\n0.000000 0.000000 0.767988 Be\n0.000000 0.000000 0.232011 Be\n0.500000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Si"
],
"chemical_system": "Be-Cr-Si",
"density": 3.751176263340392,
"density_atomic": 0.09210494677454402,
"volume": 43.428720607062125,
"volume_molar": 6.53834671306102,
"formula_full": "Be2 Cr1 Si1",
"formula_reduced": "Be2CrSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.97000955,
"spacegroup": 123
},
{
"id": "jvasp-116173",
"created_at": "2022-09-04T14:38:41.620723Z",
"updated_at": "2022-09-04T14:38:41.620762Z",
"structure_string": "Zr1 I1 N1\n1.0\n3.350715 -0.000000 -0.000000\n-0.000000 3.350715 0.000000\n-0.000000 0.000000 7.137574\nZr I N\n1 1 1\ndirect\n0.000000 0.000000 -0.028487 Zr\n0.000000 0.000000 0.419926 I\n0.000000 0.000000 0.714182 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"I",
"N"
],
"chemical_system": "I-N-Zr",
"density": 4.810214440648075,
"density_atomic": 0.037436535520289346,
"volume": 80.13562041215327,
"volume_molar": 16.08626620039721,
"formula_full": "Zr1 I1 N1",
"formula_reduced": "ZrIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9700013416666664,
"spacegroup": 99
},
{
"id": "jvasp-104671",
"created_at": "2022-09-04T14:37:14.202428Z",
"updated_at": "2022-09-04T14:37:14.202442Z",
"structure_string": "V1 Pt3\n1.0\n2.740893 0.000771 8.829621\n1.339575 2.391241 8.829621\n0.001315 0.000771 9.245253\nV Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.256296 0.256297 0.256298 Pt\n0.499998 0.500000 0.500002 Pt\n0.743700 0.743702 0.743706 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 17.447771480728758,
"density_atomic": 0.06606350793686083,
"volume": 60.547799003088635,
"volume_molar": 9.115684207619687,
"formula_full": "V1 Pt3",
"formula_reduced": "VPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.969917100000001,
"spacegroup": 166
},
{
"id": "jvasp-112421",
"created_at": "2022-09-04T14:38:40.093507Z",
"updated_at": "2022-09-04T14:38:40.093526Z",
"structure_string": "Fe4 P2 O10\n1.0\n5.005792 -0.012767 -1.996414\n0.808546 4.940165 1.996387\n0.023086 -0.027125 7.330941\nFe P O\n4 2 10\ndirect\n0.499994 -0.000004 0.500008 Fe\n0.000003 -0.000005 0.500005 Fe\n0.499997 0.000003 -0.000007 Fe\n0.500005 0.499998 0.000003 Fe\n0.875043 0.375042 0.749999 P\n0.124960 0.624960 0.249999 P\n0.624946 0.124947 0.250003 O\n0.375047 0.875048 0.750002 O\n0.806576 0.205110 0.613162 O\n0.705120 0.306573 0.886847 O\n0.181852 0.306690 0.886625 O\n0.193417 0.794891 0.386838 O\n0.806679 0.681845 0.613367 O\n0.818155 0.693323 0.113359 O\n0.294904 0.693418 0.113169 O\n0.193310 0.318155 0.386630 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Fe",
"P",
"O"
],
"chemical_system": "Fe-O-P",
"density": 4.065104651288765,
"density_atomic": 0.08795670041819634,
"volume": 181.9076878046456,
"volume_molar": 6.846710633035695,
"formula_full": "Fe4 P2 O10",
"formula_reduced": "Fe2PO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.9699029999999995,
"spacegroup": 141
},
{
"id": "jvasp-98615",
"created_at": "2022-09-04T14:35:46.913743Z",
"updated_at": "2022-09-04T14:35:46.913756Z",
"structure_string": "Ca6 La6 B10 O30\n1.0\n10.549237 0.000000 -0.000000\n-5.274619 9.135907 0.000000\n-0.000000 0.000000 6.395150\nCa La B O\n6 6 10 30\ndirect\n0.526812 0.473188 0.261793 Ca\n0.053624 0.526812 0.761793 Ca\n0.473188 0.946377 0.761793 Ca\n0.526812 0.053624 0.261793 Ca\n0.946377 0.473188 0.261793 Ca\n0.473188 0.526812 0.761793 Ca\n0.843715 0.156285 0.580823 La\n0.156285 0.312571 0.080823 La\n0.843715 0.687430 0.580823 La\n0.312571 0.156285 0.580823 La\n0.156285 0.843715 0.080823 La\n0.687430 0.843715 0.080823 La\n0.000000 0.000000 0.748216 B\n0.199063 0.800937 0.547159 B\n0.333333 0.666667 0.098751 B\n0.666667 0.333333 0.598751 B\n0.000000 0.000000 0.248216 B\n0.800937 0.199063 0.047159 B\n0.601874 0.800937 0.547159 B\n0.199063 0.398126 0.547159 B\n0.800937 0.601874 0.047159 B\n0.398126 0.199063 0.047159 B\n0.075637 0.924363 0.741159 O\n0.151274 0.075637 0.241159 O\n0.924363 0.848727 0.241159 O\n0.075637 0.151274 0.741159 O\n0.590153 0.180306 0.597965 O\n0.924363 0.075637 0.241159 O\n0.180306 0.590153 0.097965 O\n0.373448 0.301548 0.945518 O\n0.848727 0.924363 0.741159 O\n0.409847 0.819694 0.097965 O\n0.698452 0.071900 0.945518 O\n0.071900 0.373448 0.445518 O\n0.819694 0.409847 0.597965 O\n0.409847 0.590153 0.097965 O\n0.227026 0.772974 0.745442 O\n0.454053 0.227026 0.245442 O\n0.772974 0.545948 0.245442 O\n0.772974 0.227026 0.245442 O\n0.227026 0.454053 0.745442 O\n0.928100 0.626552 0.945518 O\n0.545948 0.772974 0.745442 O\n0.698452 0.626552 0.945518 O\n0.928100 0.301548 0.945518 O\n0.590153 0.409847 0.597965 O\n0.301548 0.373448 0.445518 O\n0.373448 0.071900 0.945518 O\n0.301548 0.928100 0.445518 O\n0.626552 0.698452 0.445518 O\n0.626552 0.928100 0.445518 O\n0.071900 0.698452 0.445518 O\n",
"nsites": 52,
"nelements": 4,
"elements": [
"Ca",
"La",
"B",
"O"
],
"chemical_system": "B-Ca-La-O",
"density": 4.477697864919029,
"density_atomic": 0.0843684147381485,
"volume": 616.3444004653958,
"volume_molar": 7.137909108154659,
"formula_full": "Ca6 La6 B10 O30",
"formula_reduced": "Ca3La3(BO3)5",
"formula_anonymous": "A3B3C5D15",
"energy_above_hull": 2.9698385260256406,
"spacegroup": 186
},
{
"id": "jvasp-122520",
"created_at": "2022-09-04T14:38:54.352577Z",
"updated_at": "2022-09-04T14:38:54.352598Z",
"structure_string": "Li3 V4 Sn1 O12\n1.0\n5.045633 0.004329 0.026302\n0.026177 5.347863 0.470498\n-0.031332 -0.012272 7.405841\nLi V Sn O\n3 4 1 12\ndirect\n0.501311 0.933934 0.211865 Li\n0.995759 0.425158 0.211579 Li\n0.502091 0.940527 0.720400 Li\n0.985394 0.977724 0.010866 V\n0.509157 0.522614 0.485478 V\n0.013582 0.008403 0.484226 V\n0.483389 0.493515 0.017461 V\n0.000641 0.422929 0.717149 Sn\n0.313164 0.224442 0.079918 O\n0.184476 0.339478 0.461820 O\n0.820134 0.349415 0.961522 O\n0.373592 0.544378 0.766647 O\n0.618708 0.538768 0.260091 O\n0.883050 0.028640 0.258995 O\n0.804197 0.722604 0.583770 O\n0.689330 0.843110 0.959431 O\n0.121441 0.044788 0.772137 O\n0.701891 0.230262 0.580601 O\n0.194348 0.718800 0.073537 O\n0.304347 0.831312 0.452903 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"V",
"Sn",
"O"
],
"chemical_system": "Li-O-Sn-V",
"density": 4.4473208973101,
"density_atomic": 0.10006651496528195,
"volume": 199.8670584954317,
"volume_molar": 6.0181377977332176,
"formula_full": "Li3 V4 Sn1 O12",
"formula_reduced": "Li3V4SnO12",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.969779525,
"spacegroup": 1
}
]
}