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=4610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4608",
"results": [
{
"id": "jvasp-16921",
"created_at": "2022-09-04T14:36:59.427331Z",
"updated_at": "2022-09-04T14:36:59.427351Z",
"structure_string": "Ag1 N1\n1.0\n2.857041 -0.000000 0.000000\n-0.000000 2.857041 -0.000000\n-0.000000 -0.000000 2.857041\nAg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"N"
],
"chemical_system": "Ag-N",
"density": 8.677886218341323,
"density_atomic": 0.08575917161642846,
"volume": 23.321120788634925,
"volume_molar": 7.022153603506086,
"formula_full": "Ag1 N1",
"formula_reduced": "AgN",
"formula_anonymous": "AB",
"energy_above_hull": 2.474680255,
"spacegroup": 221
},
{
"id": "jvasp-15075",
"created_at": "2022-09-04T14:35:46.461827Z",
"updated_at": "2022-09-04T14:35:46.461859Z",
"structure_string": "Hf1 N1\n1.0\n2.776334 -0.000000 1.602917\n0.925445 2.617553 1.602917\n0.000000 0.000000 3.205835\nHf N\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.499999 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"N"
],
"chemical_system": "Hf-N",
"density": 13.720313174045788,
"density_atomic": 0.08584631033564707,
"volume": 23.297448570361144,
"volume_molar": 7.015025731978779,
"formula_full": "Hf1 N1",
"formula_reduced": "HfN",
"formula_anonymous": "AB",
"energy_above_hull": 2.577638124999999,
"spacegroup": 225
},
{
"id": "jvasp-14639",
"created_at": "2022-09-04T14:35:42.564185Z",
"updated_at": "2022-09-04T14:35:42.564222Z",
"structure_string": "Al1 Co1\n1.0\n2.853685 0.000000 -0.000000\n-0.000000 2.853685 0.000000\n-0.000000 0.000000 2.853685\nAl Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Co"
],
"chemical_system": "Al-Co",
"density": 6.139014341415165,
"density_atomic": 0.08606209192607416,
"volume": 23.239035389913195,
"volume_molar": 6.997437112233937,
"formula_full": "Al1 Co1",
"formula_reduced": "AlCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.3459868500000003,
"spacegroup": 221
},
{
"id": "jvasp-11970",
"created_at": "2022-09-04T14:36:05.985259Z",
"updated_at": "2022-09-04T14:36:05.985277Z",
"structure_string": "Al1 Co1\n1.0\n2.853685 -0.000000 0.000000\n-0.000000 2.853685 -0.000000\n-0.000000 -0.000000 2.853685\nAl Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Co"
],
"chemical_system": "Al-Co",
"density": 6.139014341415165,
"density_atomic": 0.08606209192607416,
"volume": 23.239035389913195,
"volume_molar": 6.997437112233937,
"formula_full": "Al1 Co1",
"formula_reduced": "AlCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.3459868500000003,
"spacegroup": 221
},
{
"id": "jvasp-16324",
"created_at": "2022-09-04T14:37:57.964592Z",
"updated_at": "2022-09-04T14:37:57.964617Z",
"structure_string": "Pd1 O1\n1.0\n2.877278 -0.000000 -1.394273\n-0.675637 2.796828 -1.394273\n-0.237861 -0.302164 3.175112\nPd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.000001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"O"
],
"chemical_system": "O-Pd",
"density": 8.7899974074249,
"density_atomic": 0.08648074028436814,
"volume": 23.126536537771877,
"volume_molar": 6.963562916087265,
"formula_full": "Pd1 O1",
"formula_reduced": "PdO",
"formula_anonymous": "AB",
"energy_above_hull": 1.2817946000000002,
"spacegroup": 225
},
{
"id": "jvasp-4711",
"created_at": "2022-09-04T14:38:01.183499Z",
"updated_at": "2022-09-04T14:38:01.183523Z",
"structure_string": "Pd1 O1\n1.0\n2.877278 -0.000000 -1.394273\n-0.675637 2.796828 -1.394273\n-0.237861 -0.302164 3.175112\nPd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.000001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"O"
],
"chemical_system": "O-Pd",
"density": 8.7899974074249,
"density_atomic": 0.08648074028436814,
"volume": 23.126536537771877,
"volume_molar": 6.963562916087265,
"formula_full": "Pd1 O1",
"formula_reduced": "PdO",
"formula_anonymous": "AB",
"energy_above_hull": 1.2817946000000002,
"spacegroup": 225
},
{
"id": "jvasp-78469",
"created_at": "2022-09-04T14:36:34.776582Z",
"updated_at": "2022-09-04T14:36:34.776616Z",
"structure_string": "Na1 O1\n1.0\n2.847484 -0.000000 -0.000000\n-0.000000 2.847484 -0.000000\n0.000000 0.000000 2.847484\nNa O\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"O"
],
"chemical_system": "Na-O",
"density": 2.8042014020340575,
"density_atomic": 0.08662557258913896,
"volume": 23.08787047776188,
"volume_molar": 6.951920293286524,
"formula_full": "Na1 O1",
"formula_reduced": "NaO",
"formula_anonymous": "AB",
"energy_above_hull": 0.227395875,
"spacegroup": 221
},
{
"id": "jvasp-14680",
"created_at": "2022-09-04T14:36:40.173967Z",
"updated_at": "2022-09-04T14:36:40.173990Z",
"structure_string": "Cr1 B2\n1.0\n1.480371 -2.564079 0.000000\n1.480371 2.564079 -0.000000\n-0.000000 -0.000000 3.041200\nCr B\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"B"
],
"chemical_system": "B-Cr",
"density": 5.294887705582191,
"density_atomic": 0.1299404321047217,
"volume": 23.08750210698266,
"volume_molar": 4.634539582834872,
"formula_full": "Cr1 B2",
"formula_reduced": "CrB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.963524188888889,
"spacegroup": 191
},
{
"id": "jvasp-78472",
"created_at": "2022-09-04T14:37:11.119323Z",
"updated_at": "2022-09-04T14:37:11.119341Z",
"structure_string": "Cr1 B2\n1.0\n-1.480356 -2.564051 0.000000\n-1.480360 2.564053 0.000000\n0.000000 0.000000 -3.041176\nCr B\n1 2\ndirect\n0.999968 0.000002 0.000000 Cr\n0.333302 0.666668 0.500001 B\n0.666633 0.333333 0.500001 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"B"
],
"chemical_system": "B-Cr",
"density": 5.295031746630551,
"density_atomic": 0.12994396697781166,
"volume": 23.086874056355843,
"volume_molar": 4.634413509192235,
"formula_full": "Cr1 B2",
"formula_reduced": "CrB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.9635175222222223,
"spacegroup": 191
},
{
"id": "jvasp-36317",
"created_at": "2022-09-04T14:37:08.116402Z",
"updated_at": "2022-09-04T14:37:08.116432Z",
"structure_string": "Mn1 Co1\n1.0\n2.847271 0.000000 -0.000000\n-0.000000 2.847271 0.000000\n0.000000 0.000000 2.847271\nMn Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Co"
],
"chemical_system": "Co-Mn",
"density": 8.191750816225182,
"density_atomic": 0.08664501502433974,
"volume": 23.08268974779649,
"volume_molar": 6.950360339031969,
"formula_full": "Mn1 Co1",
"formula_reduced": "MnCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.525054070689655,
"spacegroup": 221
},
{
"id": "jvasp-78386",
"created_at": "2022-09-04T14:37:52.455132Z",
"updated_at": "2022-09-04T14:37:52.455151Z",
"structure_string": "Mn1 Co1\n1.0\n2.846761 0.000000 0.000000\n-0.000000 2.846761 0.000000\n-0.000000 0.000000 2.846761\nMn Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Co"
],
"chemical_system": "Co-Mn",
"density": 8.196154285378338,
"density_atomic": 0.08669159098343493,
"volume": 23.070288332603806,
"volume_molar": 6.946626185636291,
"formula_full": "Mn1 Co1",
"formula_reduced": "MnCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.525369070689655,
"spacegroup": 221
},
{
"id": "jvasp-16081",
"created_at": "2022-09-04T14:35:55.439033Z",
"updated_at": "2022-09-04T14:35:55.439054Z",
"structure_string": "Zr1\n1.0\n2.766957 0.000000 1.597503\n0.922319 2.608713 1.597503\n0.000000 0.000000 3.195007\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.568371111441703,
"density_atomic": 0.043361018384075654,
"volume": 23.06218897218637,
"volume_molar": 13.888374822422604,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0351945000000002,
"spacegroup": 225
}
]
}