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=spacegroup&page=3820",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3818",
"results": [
{
"id": "jvasp-7736",
"created_at": "2022-09-04T14:37:04.893511Z",
"updated_at": "2022-09-04T14:37:04.893540Z",
"structure_string": "Ta1 Ru1\n1.0\n3.173700 0.000000 -0.000000\n0.000000 3.173700 -0.000000\n-0.000000 0.000000 3.173700\nTa Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"Ru"
],
"chemical_system": "Ru-Ta",
"density": 14.649679567748114,
"density_atomic": 0.06256513415132607,
"volume": 31.966686032553003,
"volume_molar": 9.625394145938007,
"formula_full": "Ta1 Ru1",
"formula_reduced": "TaRu",
"formula_anonymous": "AB",
"energy_above_hull": 3.59756485,
"spacegroup": 221
},
{
"id": "jvasp-8602",
"created_at": "2022-09-04T14:37:04.926112Z",
"updated_at": "2022-09-04T14:37:04.926137Z",
"structure_string": "Rb1 Ca1 H3\n1.0\n4.508029 -0.000000 0.000000\n0.000000 4.508029 0.000000\n0.000000 -0.000000 4.508029\nRb Ca H\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 H\n0.500000 0.500000 0.000000 H\n0.000000 0.500000 0.500000 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"H"
],
"chemical_system": "Ca-H-Rb",
"density": 2.3303832722476763,
"density_atomic": 0.05457703030885027,
"volume": 91.61363254294169,
"volume_molar": 11.034203814170233,
"formula_full": "Rb1 Ca1 H3",
"formula_reduced": "RbCaH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.248348084,
"spacegroup": 221
},
{
"id": "jvasp-7701",
"created_at": "2022-09-04T14:37:04.947012Z",
"updated_at": "2022-09-04T14:37:04.947033Z",
"structure_string": "Tb1 Au1\n1.0\n3.593382 0.000000 0.000000\n-0.000000 3.593382 0.000000\n-0.000000 -0.000000 3.593382\nTb Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Au"
],
"chemical_system": "Au-Tb",
"density": 12.736704128549773,
"density_atomic": 0.04310422407040184,
"volume": 46.39916488772454,
"volume_molar": 13.971115105016338,
"formula_full": "Tb1 Au1",
"formula_reduced": "TbAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1581679849999999,
"spacegroup": 221
},
{
"id": "jvasp-7663",
"created_at": "2022-09-04T14:37:05.088219Z",
"updated_at": "2022-09-04T14:37:05.088241Z",
"structure_string": "Sr1 S1\n1.0\n3.644661 0.000000 0.000000\n-0.000000 3.644661 -0.000000\n0.000000 0.000000 3.644661\nSr S\n1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"S"
],
"chemical_system": "S-Sr",
"density": 4.105040089753321,
"density_atomic": 0.041310321685224756,
"volume": 48.41405049419718,
"volume_molar": 14.577811341890147,
"formula_full": "Sr1 S1",
"formula_reduced": "SrS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1385100000000001,
"spacegroup": 221
},
{
"id": "jvasp-15970",
"created_at": "2022-09-04T14:37:05.228369Z",
"updated_at": "2022-09-04T14:37:05.228396Z",
"structure_string": "Cr3 Sn1 N1\n1.0\n3.928120 0.000000 -0.000000\n-0.000000 3.928120 -0.000000\n0.000000 0.000000 3.928120\nCr Sn N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"Sn",
"N"
],
"chemical_system": "Cr-N-Sn",
"density": 7.909502417739165,
"density_atomic": 0.08249274677897202,
"volume": 60.61138942793132,
"volume_molar": 7.300206375883565,
"formula_full": "Cr3 Sn1 N1",
"formula_reduced": "Cr3SnN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.216995429999999,
"spacegroup": 221
},
{
"id": "jvasp-8258",
"created_at": "2022-09-04T14:37:05.282996Z",
"updated_at": "2022-09-04T14:37:05.283017Z",
"structure_string": "Y1 Cu1 O3\n1.0\n3.773334 0.000000 0.000000\n0.000000 3.773334 0.000000\n0.000000 -0.000000 3.773257\nY Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.500000 Cu\n0.499999 0.000000 0.500000 O\n0.000000 0.499999 0.500000 O\n0.499999 0.499999 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Cu",
"O"
],
"chemical_system": "Cu-O-Y",
"density": 6.195671489040584,
"density_atomic": 0.09306858696871152,
"volume": 53.72381984998801,
"volume_molar": 6.470648106030199,
"formula_full": "Y1 Cu1 O3",
"formula_reduced": "YCuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.66088328,
"spacegroup": 221
},
{
"id": "jvasp-8448",
"created_at": "2022-09-04T14:37:05.607274Z",
"updated_at": "2022-09-04T14:37:05.607302Z",
"structure_string": "Nd3 Pb1 C1\n1.0\n5.856987 -0.000000 -0.000000\n0.000000 5.856987 -0.000000\n0.000000 0.000000 5.856987\nNd Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Pb",
"C"
],
"chemical_system": "C-Nd-Pb",
"density": 5.388051610428884,
"density_atomic": 0.024885548881786092,
"volume": 200.9198199224585,
"volume_molar": 24.199348740937946,
"formula_full": "Nd3 Pb1 C1",
"formula_reduced": "Nd3PbC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.6962050640000004,
"spacegroup": 221
},
{
"id": "jvasp-8636",
"created_at": "2022-09-04T14:37:05.726680Z",
"updated_at": "2022-09-04T14:37:05.726708Z",
"structure_string": "Sm1 V1 O3\n1.0\n3.852683 -0.000000 -0.000000\n0.000000 3.852683 0.000000\n-0.000000 -0.000000 3.852683\nSm V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"V",
"O"
],
"chemical_system": "O-Sm-V",
"density": 7.239040786793223,
"density_atomic": 0.08743396522441717,
"volume": 57.18601446436149,
"volume_molar": 6.887644572155618,
"formula_full": "Sm1 V1 O3",
"formula_reduced": "SmVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.198584715,
"spacegroup": 221
},
{
"id": "jvasp-7792",
"created_at": "2022-09-04T14:37:05.759496Z",
"updated_at": "2022-09-04T14:37:05.759517Z",
"structure_string": "Zn1 Ag1 F3\n1.0\n4.032134 -0.000000 -0.000000\n-0.000000 4.032134 -0.000000\n0.000000 -0.000000 4.032134\nZn Ag F\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Ag\n0.000000 0.499999 0.499999 F\n0.499999 0.000000 0.499999 F\n0.499999 0.499999 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"F"
],
"chemical_system": "Ag-F-Zn",
"density": 5.832921519947221,
"density_atomic": 0.07627199999407645,
"volume": 65.5548563088462,
"volume_molar": 7.895611443868917,
"formula_full": "Zn1 Ag1 F3",
"formula_reduced": "ZnAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.002722,
"spacegroup": 221
},
{
"id": "jvasp-8082",
"created_at": "2022-09-04T14:37:06.161888Z",
"updated_at": "2022-09-04T14:37:06.161914Z",
"structure_string": "Sr1 Ti1 O3\n1.0\n3.931643 0.000000 0.000000\n0.000000 3.931643 0.000000\n0.000000 0.000000 3.931643\nSr Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ti",
"O"
],
"chemical_system": "O-Sr-Ti",
"density": 5.013348649011639,
"density_atomic": 0.08227118932136576,
"volume": 60.77461674303891,
"volume_molar": 7.319865933232662,
"formula_full": "Sr1 Ti1 O3",
"formula_reduced": "SrTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5515530286666668,
"spacegroup": 221
},
{
"id": "jvasp-8009",
"created_at": "2022-09-04T14:37:05.795489Z",
"updated_at": "2022-09-04T14:37:05.795513Z",
"structure_string": "Sr1 Mg1\n1.0\n4.153085 0.000000 0.000000\n0.000000 4.153085 0.000000\n0.000000 -0.000000 4.153085\nSr Mg\n1 1\ndirect\n0.500001 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.594560136420417,
"density_atomic": 0.027920136443525846,
"volume": 71.63288775631189,
"volume_molar": 21.569166655689543,
"formula_full": "Sr1 Mg1",
"formula_reduced": "SrMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2809247058823529,
"spacegroup": 221
},
{
"id": "jvasp-8121",
"created_at": "2022-09-04T14:37:05.883922Z",
"updated_at": "2022-09-04T14:37:05.883942Z",
"structure_string": "Ca3 As1 N1\n1.0\n4.739402 0.000000 0.000000\n-0.000000 4.739402 -0.000000\n0.000000 -0.000000 4.739402\nCa As N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"As",
"N"
],
"chemical_system": "As-Ca-N",
"density": 3.26258521537245,
"density_atomic": 0.04696770741012519,
"volume": 106.45612221051505,
"volume_molar": 12.821875054309679,
"formula_full": "Ca3 As1 N1",
"formula_reduced": "Ca3AsN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.059157252,
"spacegroup": 221
}
]
}