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=673",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=671",
"results": [
{
"id": "jvasp-43107",
"created_at": "2022-09-04T14:36:03.617769Z",
"updated_at": "2022-09-04T14:36:03.617785Z",
"structure_string": "Li2 Fe3 Sn1 O8\n1.0\n6.010884 0.177766 0.125700\n3.159392 5.116695 0.125700\n3.159392 1.824075 4.782166\nLi Fe Sn O\n2 3 1 8\ndirect\n0.120384 0.120384 0.120384 Li\n0.879614 0.879616 0.879617 Li\n-0.000001 0.500000 0.500000 Fe\n0.499999 0.000001 0.500000 Fe\n0.499999 0.500000 0.000000 Fe\n0.499999 0.500000 0.500001 Sn\n0.266232 0.266233 0.266233 O\n0.250526 0.250528 0.717814 O\n0.250527 0.717813 0.250528 O\n0.717812 0.250528 0.250528 O\n0.282186 0.749473 0.749473 O\n0.749471 0.282188 0.749473 O\n0.749471 0.749473 0.282187 O\n0.733766 0.733768 0.733768 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Sn",
"O"
],
"chemical_system": "Fe-Li-O-Sn",
"density": 5.01425289932606,
"density_atomic": 0.09874552519579896,
"volume": 141.7785765202008,
"volume_molar": 6.0986467468362875,
"formula_full": "Li2 Fe3 Sn1 O8",
"formula_reduced": "Li2Fe3SnO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.650687585714286,
"spacegroup": 166
},
{
"id": "jvasp-107739",
"created_at": "2022-09-04T14:35:54.433091Z",
"updated_at": "2022-09-04T14:35:54.433117Z",
"structure_string": "Sr1 Y1 Co1 O4\n1.0\n3.568228 -0.019502 -5.512455\n-0.327701 3.553202 -5.512455\n0.017884 0.019502 6.566512\nSr Y Co O\n1 1 1 4\ndirect\n0.643352 0.643352 0.000001 Sr\n0.363264 0.363264 0.000001 Y\n0.007210 0.007210 0.000000 Co\n0.840752 0.840752 0.000002 O\n0.174090 0.174089 0.000000 O\n0.985668 0.485668 0.500001 O\n0.485668 0.985667 0.500000 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Co",
"O"
],
"chemical_system": "Co-O-Sr-Y",
"density": 5.920919599189387,
"density_atomic": 0.08334972124962665,
"volume": 83.98348422828535,
"volume_molar": 7.225148050542491,
"formula_full": "Sr1 Y1 Co1 O4",
"formula_reduced": "SrYCoO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.1069566657142857,
"spacegroup": 107
},
{
"id": "jvasp-105634",
"created_at": "2022-09-04T14:35:59.121037Z",
"updated_at": "2022-09-04T14:35:59.121046Z",
"structure_string": "K2 Ir1 Au1 F6\n1.0\n5.399761 -0.000000 3.117553\n1.799921 5.090943 3.117553\n-0.000000 0.000000 6.235107\nK Ir Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Au\n0.768485 0.231515 0.231514 F\n0.231515 0.231515 0.768486 F\n0.231515 0.768485 0.768485 F\n0.231515 0.768485 0.231514 F\n0.768485 0.231515 0.768485 F\n0.768485 0.768485 0.231514 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ir",
"Au",
"F"
],
"chemical_system": "Au-F-Ir-K",
"density": 5.632296006177915,
"density_atomic": 0.05834226920203655,
"volume": 171.40231493859912,
"volume_molar": 10.322088671500946,
"formula_full": "K2 Ir1 Au1 F6",
"formula_reduced": "K2IrAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0959876365,
"spacegroup": 225
},
{
"id": "jvasp-44329",
"created_at": "2022-09-04T14:36:07.621890Z",
"updated_at": "2022-09-04T14:36:07.621918Z",
"structure_string": "Li8 Fe1 O5 F1\n1.0\n5.306620 0.013110 0.021971\n-2.413052 4.800243 -0.005986\n-2.472803 -1.382820 5.095006\nLi Fe O F\n8 1 5 1\ndirect\n0.247633 0.470530 0.356452 Li\n0.124117 0.230674 0.660021 Li\n0.401831 0.892821 0.634827 Li\n0.731878 0.353930 0.021688 Li\n0.298358 0.679682 0.972616 Li\n0.576649 0.096421 0.345634 Li\n0.902902 0.796068 0.367266 Li\n0.757534 0.517059 0.646473 Li\n0.925258 0.945263 0.964420 Fe\n0.506683 0.597637 0.762548 O\n0.872063 0.105234 0.244673 O\n0.164690 0.764100 0.235687 O\n0.822610 0.221124 0.756682 O\n0.125100 0.895858 0.754689 O\n0.542695 0.433594 0.276325 F\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Li",
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-Li-O",
"density": 2.682225501932891,
"density_atomic": 0.11517465990075713,
"volume": 130.23698105924595,
"volume_molar": 5.228702880641553,
"formula_full": "Li8 Fe1 O5 F1",
"formula_reduced": "Li8FeO5F",
"formula_anonymous": "ABC5D8",
"energy_above_hull": 1.5920942188333334,
"spacegroup": 1
},
{
"id": "jvasp-98594",
"created_at": "2022-09-04T14:35:50.521818Z",
"updated_at": "2022-09-04T14:35:50.521842Z",
"structure_string": "Dy7 In1 Co4 Ge12\n1.0\n4.186966 0.000000 -0.000000\n0.000000 10.378022 0.000000\n0.000000 -0.000000 10.378022\nDy In Co Ge\n7 1 4 12\ndirect\n0.500000 0.321467 0.326742 Dy\n0.500000 0.673258 0.321467 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.678533 0.673258 Dy\n0.500000 0.326742 0.678533 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500000 0.500000 In\n0.000000 0.723127 0.882225 Co\n0.000000 0.276873 0.117775 Co\n0.000000 0.117775 0.723127 Co\n0.000000 0.882225 0.276873 Co\n0.000000 0.887430 0.712436 Ge\n0.000000 0.287564 0.887430 Ge\n0.000000 0.484143 0.212451 Ge\n0.000000 0.712436 0.112570 Ge\n0.500000 0.195267 0.065638 Ge\n0.500000 0.065638 0.804733 Ge\n0.500000 0.934361 0.195267 Ge\n0.000000 0.515857 0.787549 Ge\n0.500000 0.804733 0.934361 Ge\n0.000000 0.212451 0.515857 Ge\n0.000000 0.112570 0.287564 Ge\n0.000000 0.787549 0.484143 Ge\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"In",
"Co",
"Ge"
],
"chemical_system": "Co-Dy-Ge-In",
"density": 8.689263086884138,
"density_atomic": 0.053220951343920825,
"volume": 450.95022531462894,
"volume_molar": 11.315357219160044,
"formula_full": "Dy7 In1 Co4 Ge12",
"formula_reduced": "Dy7In(CoGe3)4",
"formula_anonymous": "AB4C7D12",
"energy_above_hull": 1.6784466862499998,
"spacegroup": 83
},
{
"id": "jvasp-42794",
"created_at": "2022-09-04T14:35:57.291087Z",
"updated_at": "2022-09-04T14:35:57.291108Z",
"structure_string": "Li4 V1 Cr3 O8\n1.0\n2.904268 5.030249 0.001349\n2.904268 -5.030249 -0.001349\n0.000000 3.355375 -4.814807\nLi V Cr O\n4 1 3 8\ndirect\n0.998786 0.001215 0.499613 Li\n0.498802 0.001266 0.499618 Li\n0.998735 0.501199 0.499618 Li\n0.498757 0.501244 0.499653 Li\n0.998812 0.001188 0.999619 V\n0.498802 0.501199 0.999637 Cr\n0.498804 0.001198 0.999626 Cr\n0.998803 0.501196 0.999626 Cr\n0.256528 0.246165 0.231806 O\n0.243778 0.258921 0.767450 O\n0.740414 0.259587 0.774828 O\n0.753837 0.246164 0.231801 O\n0.243782 0.756219 0.767441 O\n0.257191 0.742809 0.224427 O\n0.753836 0.743473 0.231806 O\n0.741079 0.756223 0.767450 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-V",
"density": 4.280231630332749,
"density_atomic": 0.11371133890325118,
"volume": 140.70716389693777,
"volume_molar": 5.295989668298433,
"formula_full": "Li4 V1 Cr3 O8",
"formula_reduced": "Li4VCr3O8",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 3.0380434000000003,
"spacegroup": 166
},
{
"id": "jvasp-63159",
"created_at": "2022-09-04T14:35:59.005612Z",
"updated_at": "2022-09-04T14:35:59.005637Z",
"structure_string": "La3 Si3 B3 O15\n1.0\n3.431347 -5.943267 0.000000\n3.431347 5.943267 -0.000000\n0.000000 -0.000000 6.834230\nLa Si B O\n3 3 3 15\ndirect\n0.600918 0.000000 0.833333 La\n0.399083 0.399083 0.500000 La\n0.000000 0.600918 0.166667 La\n0.581609 0.000000 0.333333 Si\n0.418392 0.418392 0.000000 Si\n0.000000 0.581609 0.666667 Si\n0.108653 0.000000 0.833333 B\n0.891348 0.891348 0.500000 B\n0.000000 0.108653 0.166667 B\n0.039199 0.000000 0.333333 O\n0.605716 0.469188 0.166331 O\n0.863471 0.394285 0.832998 O\n0.530813 0.136530 0.499664 O\n0.394285 0.863471 0.167002 O\n0.136530 0.530813 0.500336 O\n0.655471 0.846448 0.471281 O\n0.344530 0.190978 0.862052 O\n0.846448 0.655471 0.528719 O\n0.809023 0.153553 0.195385 O\n0.960802 0.960802 0.000000 O\n0.153553 0.809023 0.804615 O\n0.190978 0.344530 0.137948 O\n0.469188 0.605716 0.833669 O\n0.000000 0.039199 0.666667 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"La",
"Si",
"B",
"O"
],
"chemical_system": "B-La-O-Si",
"density": 4.607253022729184,
"density_atomic": 0.08609972717702909,
"volume": 278.7465278566302,
"volume_molar": 6.994378446307868,
"formula_full": "La3 Si3 B3 O15",
"formula_reduced": "LaSiBO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.7374867104166665,
"spacegroup": 152
},
{
"id": "jvasp-94842",
"created_at": "2022-09-04T14:36:03.152565Z",
"updated_at": "2022-09-04T14:36:03.152590Z",
"structure_string": "Cd1 Pb2 Cl2 O2\n1.0\n0.000000 -3.875730 0.000000\n5.215121 -1.937865 -3.318093\n5.221716 -1.937865 4.295976\nCd Pb Cl O\n1 2 2 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.186548 0.383257 0.243644 Pb\n0.813449 0.616743 0.756357 Pb\n0.436142 0.823141 0.304571 Cl\n0.563855 0.176858 0.695430 Cl\n0.193256 0.683471 0.930013 O\n0.806741 0.316528 0.069988 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Cd",
"Pb",
"Cl",
"O"
],
"chemical_system": "Cd-Cl-O-Pb",
"density": 6.790780711153135,
"density_atomic": 0.04545943762073729,
"volume": 153.9834271246418,
"volume_molar": 13.247283897882784,
"formula_full": "Cd1 Pb2 Cl2 O2",
"formula_reduced": "CdPb2(ClO)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 0.4053837892857141,
"spacegroup": 12
},
{
"id": "jvasp-43817",
"created_at": "2022-09-04T14:35:48.197383Z",
"updated_at": "2022-09-04T14:35:48.197400Z",
"structure_string": "Ti1 V4 Cu1 O12\n1.0\n6.708773 -0.030057 -0.048453\n-0.744306 6.667425 0.048453\n-1.441591 1.295442 5.489391\nTi V Cu O\n1 4 1 12\ndirect\n0.916721 0.916721 0.250000 Ti\n0.198545 0.615300 0.751576 V\n0.391207 0.788985 0.266679 V\n0.615301 0.198545 0.748423 V\n0.788985 0.391207 0.233321 V\n0.095179 0.095179 0.750000 Cu\n0.816745 0.030569 0.887070 O\n0.628845 0.334644 0.443070 O\n0.636888 0.906350 0.278245 O\n0.640753 0.377410 0.939655 O\n0.334644 0.628845 0.056930 O\n0.201037 0.963061 0.173225 O\n0.377410 0.640753 0.560345 O\n0.906350 0.636888 0.221755 O\n0.072122 0.385628 0.761455 O\n0.030569 0.816745 0.612930 O\n0.385629 0.072122 0.738545 O\n0.963061 0.201037 0.326775 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ti",
"V",
"Cu",
"O"
],
"chemical_system": "Cu-O-Ti-V",
"density": 3.4433527291996926,
"density_atomic": 0.07359525646285174,
"volume": 244.58098069249553,
"volume_molar": 8.182783849716946,
"formula_full": "Ti1 V4 Cu1 O12",
"formula_reduced": "TiV4CuO12",
"formula_anonymous": "ABC4D12",
"energy_above_hull": 3.3420765324074075,
"spacegroup": 5
},
{
"id": "jvasp-50722",
"created_at": "2022-09-04T14:35:59.639564Z",
"updated_at": "2022-09-04T14:35:59.639592Z",
"structure_string": "Li6 Si3 Cu3 O12\n1.0\n-5.002985 -0.000171 0.000014\n2.501366 4.332807 -0.000332\n-0.000048 0.000239 -11.410862\nLi Si Cu O\n6 3 3 12\ndirect\n0.546285 0.663235 0.586355 Li\n0.336770 0.883060 0.919706 Li\n0.116959 0.453721 0.253022 Li\n0.663230 0.546289 0.080296 Li\n0.883039 0.336759 0.746973 Li\n0.453714 0.116946 0.413640 Li\n0.816404 0.816401 0.333332 Si\n0.183598 -0.000006 0.666667 Si\n-0.000001 0.183592 -0.000003 Si\n0.999996 0.456430 0.499997 Cu\n0.456476 0.000032 0.166681 Cu\n0.543528 0.543564 0.833317 Cu\n0.292956 0.140278 0.040410 O\n0.707047 0.847328 0.959587 O\n0.311047 0.877355 0.557214 O\n0.566320 0.688951 0.223877 O\n0.152696 0.859723 0.292934 O\n0.847300 0.707025 0.707067 O\n0.140279 0.292960 0.626259 O\n0.122651 0.433712 0.890543 O\n0.877361 0.311057 0.109446 O\n0.688942 0.566292 0.442788 O\n0.859718 0.152673 0.373734 O\n0.433679 0.122637 0.776123 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Si",
"Cu",
"O"
],
"chemical_system": "Cu-Li-O-Si",
"density": 3.413972876642327,
"density_atomic": 0.09702928113175883,
"volume": 247.34801412585665,
"volume_molar": 6.206518990718238,
"formula_full": "Li6 Si3 Cu3 O12",
"formula_reduced": "Li2CuSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.73257163125,
"spacegroup": 152
},
{
"id": "jvasp-44314",
"created_at": "2022-09-04T14:35:49.433334Z",
"updated_at": "2022-09-04T14:35:49.433365Z",
"structure_string": "Li2 Co2 Sn2 O8\n1.0\n2.980259 -2.825229 4.331894\n-2.738746 3.059924 4.331894\n-2.987367 -2.903028 4.219006\nLi Co Sn O\n2 2 2 8\ndirect\n-0.000001 0.499999 0.000001 Li\n0.500000 -0.000000 0.500000 Li\n-0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n-0.000001 0.499999 0.500001 Sn\n0.500000 -0.000000 -0.000000 Sn\n0.801432 0.801290 0.948632 O\n0.235869 0.764145 0.491407 O\n0.198708 0.198566 0.551371 O\n0.764146 0.235869 0.991407 O\n0.235853 0.764129 0.008596 O\n0.801290 0.801432 0.448632 O\n0.764130 0.235853 0.508595 O\n0.198566 0.198708 0.051370 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"Sn",
"O"
],
"chemical_system": "Co-Li-O-Sn",
"density": 5.363937937256458,
"density_atomic": 0.09096270508489095,
"volume": 153.90923111768168,
"volume_molar": 6.620450386100365,
"formula_full": "Li2 Co2 Sn2 O8",
"formula_reduced": "LiCoSnO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.054358085714286,
"spacegroup": 74
},
{
"id": "jvasp-37190",
"created_at": "2022-09-04T14:35:53.921928Z",
"updated_at": "2022-09-04T14:35:53.921951Z",
"structure_string": "Mn1 Ga1 Fe1 Co1\n1.0\n2.848077 2.848077 -0.000000\n2.848077 -0.000000 -2.848077\n0.000000 2.848077 -2.848077\nMn Ga Fe Co\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ga\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Mn",
"Ga",
"Fe",
"Co"
],
"chemical_system": "Co-Fe-Ga-Mn",
"density": 8.6051658948785,
"density_atomic": 0.08657147475078539,
"volume": 46.20459581536367,
"volume_molar": 6.956264493975675,
"formula_full": "Mn1 Ga1 Fe1 Co1",
"formula_reduced": "MnGaFeCo",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.597793991594828,
"spacegroup": 216
}
]
}