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=volume&page=50",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=48",
"results": [
{
"id": "jvasp-115181",
"created_at": "2022-09-04T14:38:45.074305Z",
"updated_at": "2022-09-04T14:38:45.074329Z",
"structure_string": "Li1 B2\n1.0\n3.333457 0.000000 -0.000000\n-1.666728 2.886858 0.000000\n0.000000 0.000000 2.685899\nLi B\n1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.000000 B\n0.666666 0.333333 0.000000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"B"
],
"chemical_system": "B-Li",
"density": 1.835029119697417,
"density_atomic": 0.1160676784091551,
"volume": 25.846988938854903,
"volume_molar": 5.188473520398242,
"formula_full": "Li1 B2",
"formula_reduced": "LiB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.039405055555556,
"spacegroup": 191
},
{
"id": "jvasp-19907",
"created_at": "2022-09-04T14:36:01.443092Z",
"updated_at": "2022-09-04T14:36:01.443114Z",
"structure_string": "Al1 B2\n1.0\n1.504454 -2.605791 -0.000000\n1.504454 2.605791 -0.000000\n-0.000000 0.000000 3.297557\nAl B\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"B"
],
"chemical_system": "Al-B",
"density": 3.1215923432504433,
"density_atomic": 0.11603271511318822,
"volume": 25.854777224453844,
"volume_molar": 5.190036925470105,
"formula_full": "Al1 B2",
"formula_reduced": "AlB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.134522655555556,
"spacegroup": 191
},
{
"id": "jvasp-118409",
"created_at": "2022-09-04T14:38:51.341254Z",
"updated_at": "2022-09-04T14:38:51.341286Z",
"structure_string": "H2 F2\n1.0\n2.219125 0.000000 0.000000\n-0.000000 2.219125 0.000000\n-0.000000 -0.000000 5.254158\nH F\n2 2\ndirect\n0.000000 0.000000 0.249945 H\n0.500002 0.500002 0.750056 H\n0.000000 0.000000 0.750038 F\n0.500002 0.500002 0.249962 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"F"
],
"chemical_system": "F-H",
"density": 2.567912061225996,
"density_atomic": 0.15459424786183643,
"volume": 25.87418390608472,
"volume_molar": 3.89544943831422,
"formula_full": "H2 F2",
"formula_reduced": "HF",
"formula_anonymous": "AB",
"energy_above_hull": 0.5444951412500001,
"spacegroup": 139
},
{
"id": "jvasp-101077",
"created_at": "2022-09-04T14:36:30.736437Z",
"updated_at": "2022-09-04T14:36:30.736457Z",
"structure_string": "Zn1 Cu1\n1.0\n2.641112 0.403288 0.000000\n-0.519868 2.620659 0.000000\n-0.000000 0.000000 3.628881\nZn Cu\n1 1\ndirect\n0.499999 0.500001 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Cu"
],
"chemical_system": "Cu-Zn",
"density": 8.274797847844999,
"density_atomic": 0.07728587091231595,
"volume": 25.87795125281157,
"volume_molar": 7.792033251242481,
"formula_full": "Zn1 Cu1",
"formula_reduced": "ZnCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0006,
"spacegroup": 65
},
{
"id": "jvasp-103060",
"created_at": "2022-09-04T14:36:58.064076Z",
"updated_at": "2022-09-04T14:36:58.064101Z",
"structure_string": "Ni1 Ir1\n1.0\n2.554439 -0.000625 3.642974\n1.149496 2.281187 3.642974\n-0.001015 -0.000625 4.449316\nNi Ir\n1 1\ndirect\n0.500001 0.499998 0.500000 Ni\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni",
"density": 16.06089331054305,
"density_atomic": 0.07709601537509592,
"volume": 25.941677922904088,
"volume_molar": 7.811221800115642,
"formula_full": "Ni1 Ir1",
"formula_reduced": "NiIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.89383675,
"spacegroup": 166
},
{
"id": "jvasp-122981",
"created_at": "2022-09-04T14:38:55.496363Z",
"updated_at": "2022-09-04T14:38:55.496392Z",
"structure_string": "V1 S1\n1.0\n2.961416 0.000000 -0.000000\n-0.000000 2.961416 0.000000\n-0.000000 -0.000000 2.961416\nV S\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 5.30716932636632,
"density_atomic": 0.07700727227765834,
"volume": 25.971573084536434,
"volume_molar": 7.820223443685289,
"formula_full": "V1 S1",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-17841",
"created_at": "2022-09-04T14:37:27.133311Z",
"updated_at": "2022-09-04T14:37:27.133345Z",
"structure_string": "In1 N1\n1.0\n2.878894 -0.000000 1.662130\n0.959632 2.714248 1.662130\n0.000000 0.000000 3.324261\nIn N\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"N"
],
"chemical_system": "In-N",
"density": 8.235271502154214,
"density_atomic": 0.07699449593118078,
"volume": 25.975882766836214,
"volume_molar": 7.821521119357296,
"formula_full": "In1 N1",
"formula_reduced": "InN",
"formula_anonymous": "AB",
"energy_above_hull": 1.65121161,
"spacegroup": 225
},
{
"id": "jvasp-36358",
"created_at": "2022-09-04T14:37:13.283501Z",
"updated_at": "2022-09-04T14:37:13.283525Z",
"structure_string": "Cr1 O2\n1.0\n2.350652 2.350652 -0.000000\n2.350652 0.000000 -2.350652\n-0.000000 2.350652 -2.350652\nCr O\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 O\n0.749999 0.749999 0.749999 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 5.369168105119073,
"density_atomic": 0.11548517625821367,
"volume": 25.977360014520745,
"volume_molar": 5.214643952687986,
"formula_full": "Cr1 O2",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2343614666666665,
"spacegroup": 225
},
{
"id": "jvasp-110261",
"created_at": "2022-09-04T14:38:18.433057Z",
"updated_at": "2022-09-04T14:38:18.433080Z",
"structure_string": "Co1 Ir1\n1.0\n2.684301 0.000000 0.000000\n-1.342150 2.324673 0.000000\n0.000000 0.000000 4.164862\nCo Ir\n1 1\ndirect\n0.333333 0.666666 -0.000000 Co\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Ir"
],
"chemical_system": "Co-Ir",
"density": 16.04681761563955,
"density_atomic": 0.07695490299326614,
"volume": 25.98924723711247,
"volume_molar": 7.82554525541662,
"formula_full": "Co1 Ir1",
"formula_reduced": "CoIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.640216000000001,
"spacegroup": 187
},
{
"id": "jvasp-958",
"created_at": "2022-09-04T14:37:49.321998Z",
"updated_at": "2022-09-04T14:37:49.322021Z",
"structure_string": "Pa1\n1.0\n2.879576 -0.000000 1.662524\n0.959858 2.714890 1.662524\n-0.000000 -0.000000 3.325048\nPa\n1\ndirect\n0.000000 -0.000000 -0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758758506526647,
"density_atomic": 0.0384699212952835,
"volume": 25.994334439218157,
"volume_molar": 15.654154095548739,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908600000000001,
"spacegroup": 225
},
{
"id": "jvasp-16330",
"created_at": "2022-09-04T14:37:50.250779Z",
"updated_at": "2022-09-04T14:37:50.250806Z",
"structure_string": "Pa1\n1.0\n2.879607 -0.000000 1.662542\n0.959869 2.714920 1.662542\n0.000000 0.000000 3.325083\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758281191869,
"density_atomic": 0.03846867713526119,
"volume": 25.995175152081824,
"volume_molar": 15.654660384669118,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908699999999997,
"spacegroup": 225
},
{
"id": "jvasp-19930",
"created_at": "2022-09-04T14:36:05.571194Z",
"updated_at": "2022-09-04T14:36:05.571222Z",
"structure_string": "Zn1 Cu1\n1.0\n2.962463 0.000000 0.000000\n-0.000000 2.962463 0.000000\n-0.000000 0.000000 2.962463\nZn Cu\n1 1\ndirect\n0.499999 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Cu"
],
"chemical_system": "Cu-Zn",
"density": 8.23623023978676,
"density_atomic": 0.07692565290668067,
"volume": 25.999129346698187,
"volume_molar": 7.828520828163167,
"formula_full": "Zn1 Cu1",
"formula_reduced": "ZnCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
}
]
}