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=-nsites&page=4516",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4514",
"results": [
{
"id": "jvasp-103217",
"created_at": "2022-09-04T14:38:40.565146Z",
"updated_at": "2022-09-04T14:38:40.565178Z",
"structure_string": "Sb2\n1.0\n4.411121 0.000000 0.000000\n0.000000 3.117958 0.013704\n0.000000 -0.019965 4.411976\nSb\n2\ndirect\n0.750000 0.000158 0.749967 Sb\n0.250000 0.999841 0.250033 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.663811780335396,
"density_atomic": 0.03295861740571138,
"volume": 60.68215712390355,
"volume_molar": 18.271824591029198,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0484999999999997,
"spacegroup": 221
},
{
"id": "jvasp-118810",
"created_at": "2022-09-04T14:38:47.047363Z",
"updated_at": "2022-09-04T14:38:47.047393Z",
"structure_string": "Na1 Zn1\n1.0\n5.092018 -0.000000 -0.000000\n-2.546009 4.409817 -0.000000\n0.000000 -0.000000 2.754874\nNa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.333334 0.666668 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Zn"
],
"chemical_system": "Na-Zn",
"density": 2.3729198991051805,
"density_atomic": 0.032330897287249506,
"volume": 61.860330761334914,
"volume_molar": 18.626580965245843,
"formula_full": "Na1 Zn1",
"formula_reduced": "NaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.6560010526315789,
"spacegroup": 187
},
{
"id": "jvasp-113488",
"created_at": "2022-09-04T14:38:47.211303Z",
"updated_at": "2022-09-04T14:38:47.211321Z",
"structure_string": "Rb1 Cl1\n1.0\n7.668979 0.000000 0.000000\n0.000000 7.668979 0.000000\n0.000000 -0.000000 6.041758\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.750016 Rb\n0.000000 0.000000 0.249984 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Cl"
],
"chemical_system": "Cl-Rb",
"density": 0.5650822768117604,
"density_atomic": 0.005628485774354306,
"volume": 355.33535664473413,
"volume_molar": 106.99397673596953,
"formula_full": "Rb1 Cl1",
"formula_reduced": "RbCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.314635,
"spacegroup": 123
},
{
"id": "jvasp-19741",
"created_at": "2022-09-04T14:38:32.467227Z",
"updated_at": "2022-09-04T14:38:32.467248Z",
"structure_string": "Lu1 Ir1\n1.0\n3.343692 -0.000000 0.000000\n-0.000000 3.343692 -0.000000\n-0.000000 -0.000000 3.343692\nLu Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Ir"
],
"chemical_system": "Ir-Lu",
"density": 16.310003255397017,
"density_atomic": 0.05349968159505979,
"volume": 37.38340005718243,
"volume_molar": 11.256404861587233,
"formula_full": "Lu1 Ir1",
"formula_reduced": "LuIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.439373425,
"spacegroup": 221
},
{
"id": "jvasp-114713",
"created_at": "2022-09-04T14:38:41.822063Z",
"updated_at": "2022-09-04T14:38:41.822080Z",
"structure_string": "Ca1 Ga1\n1.0\n3.207613 0.000000 -0.000000\n0.000000 3.207613 0.000000\n0.000000 0.000000 6.057420\nCa Ga\n1 1\ndirect\n0.000000 0.000000 0.750010 Ca\n0.000000 0.000000 0.249990 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Ga"
],
"chemical_system": "Ca-Ga",
"density": 2.925524744969586,
"density_atomic": 0.03209064000721,
"volume": 62.32346876069308,
"volume_molar": 18.766035076417825,
"formula_full": "Ca1 Ga1",
"formula_reduced": "CaGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.409685,
"spacegroup": 123
},
{
"id": "jvasp-116356",
"created_at": "2022-09-04T14:38:47.324968Z",
"updated_at": "2022-09-04T14:38:47.324991Z",
"structure_string": "Na1 Hg1\n1.0\n4.333323 0.000000 0.000000\n0.000000 4.333323 -0.000000\n0.000000 0.000000 3.177569\nNa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Hg"
],
"chemical_system": "Hg-Na",
"density": 6.222207461228921,
"density_atomic": 0.033519141112866246,
"volume": 59.667399986937745,
"volume_molar": 17.966274075228064,
"formula_full": "Na1 Hg1",
"formula_reduced": "NaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.4717992857142857,
"spacegroup": 123
},
{
"id": "jvasp-16672",
"created_at": "2022-09-04T14:38:32.182129Z",
"updated_at": "2022-09-04T14:38:32.182164Z",
"structure_string": "Ce1 Ag1\n1.0\n3.170514 0.000000 0.000000\n-0.000000 3.170514 0.000000\n0.000000 -0.000000 4.614599\nCe Ag\n1 1\ndirect\n0.499999 0.499999 0.500000 Ce\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Ag"
],
"chemical_system": "Ag-Ce",
"density": 8.8772773894857,
"density_atomic": 0.043115822720578914,
"volume": 46.386682980895834,
"volume_molar": 13.967356715022555,
"formula_full": "Ce1 Ag1",
"formula_reduced": "CeAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.58759638,
"spacegroup": 123
},
{
"id": "jvasp-16673",
"created_at": "2022-09-04T14:38:32.118156Z",
"updated_at": "2022-09-04T14:38:32.118183Z",
"structure_string": "Dy1 Al1\n1.0\n3.594692 -0.000000 0.000000\n0.000000 3.594692 -0.000000\n0.000000 -0.000000 3.594692\nDy Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 6.773777772067507,
"density_atomic": 0.04305711631417668,
"volume": 46.449929098979034,
"volume_molar": 13.986400566303587,
"formula_full": "Dy1 Al1",
"formula_reduced": "DyAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.81921965,
"spacegroup": 221
},
{
"id": "jvasp-14862",
"created_at": "2022-09-04T14:35:58.661651Z",
"updated_at": "2022-09-04T14:35:58.661666Z",
"structure_string": "Ca1 Pd1\n1.0\n3.508722 -0.000000 0.000000\n-0.000000 3.508722 -0.000000\n0.000000 -0.000000 3.508722\nCa Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Pd"
],
"chemical_system": "Ca-Pd",
"density": 5.631627401245475,
"density_atomic": 0.04630022652854423,
"volume": 43.19633293299319,
"volume_molar": 13.006719861915432,
"formula_full": "Ca1 Pd1",
"formula_reduced": "CaPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.02052806,
"spacegroup": 221
},
{
"id": "jvasp-19817",
"created_at": "2022-09-04T14:36:07.963533Z",
"updated_at": "2022-09-04T14:36:07.963551Z",
"structure_string": "Sm1 N1\n1.0\n3.098858 -0.000000 1.789127\n1.032953 2.921631 1.789127\n0.000000 0.000000 3.578254\nSm N\n1 1\ndirect\n0.500000 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"N"
],
"chemical_system": "N-Sm",
"density": 8.424899483895077,
"density_atomic": 0.06173504803393968,
"volume": 32.39650836426778,
"volume_molar": 9.754816675106897,
"formula_full": "Sm1 N1",
"formula_reduced": "SmN",
"formula_anonymous": "AB",
"energy_above_hull": 1.3745310624999996,
"spacegroup": 225
},
{
"id": "jvasp-15043",
"created_at": "2022-09-04T14:36:04.502304Z",
"updated_at": "2022-09-04T14:36:04.502329Z",
"structure_string": "Ce1 As1\n1.0\n3.645551 -0.000000 2.104760\n1.215184 3.437059 2.104760\n-0.000000 -0.000000 4.209520\nCe As\n1 1\ndirect\n0.499999 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"As"
],
"chemical_system": "As-Ce",
"density": 6.769876701745525,
"density_atomic": 0.0379181598379493,
"volume": 52.74517562422313,
"volume_molar": 15.881943600999628,
"formula_full": "Ce1 As1",
"formula_reduced": "CeAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.7711236250000004,
"spacegroup": 225
},
{
"id": "jvasp-108052",
"created_at": "2022-09-04T14:36:06.493848Z",
"updated_at": "2022-09-04T14:36:06.493870Z",
"structure_string": "V1 Pt1\n1.0\n2.625130 0.001232 3.945003\n1.193523 2.338122 3.945003\n0.002011 0.001232 4.738602\nV Pt\n1 1\ndirect\n0.500000 0.499999 0.500000 V\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 14.06196596556844,
"density_atomic": 0.06884094407794895,
"volume": 29.052477806454686,
"volume_molar": 8.747905538862307,
"formula_full": "V1 Pt1",
"formula_reduced": "VPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.1655378,
"spacegroup": 166
}
]
}