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=1202",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1200",
"results": [
{
"id": "jvasp-15585",
"created_at": "2022-09-04T14:36:53.749605Z",
"updated_at": "2022-09-04T14:36:53.749626Z",
"structure_string": "Er1 Co2 Ge2\n1.0\n3.701122 0.000000 -1.360723\n-0.500272 3.667156 -1.360723\n0.011232 0.012867 5.744375\nEr Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.250001 0.500001 Co\n0.250000 0.750001 0.500001 Co\n0.627098 0.627099 0.254196 Ge\n0.372902 0.372903 0.745807 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Co",
"Ge"
],
"chemical_system": "Co-Er-Ge",
"density": 9.151660001465723,
"density_atomic": 0.06402404107385147,
"volume": 78.09566400584619,
"volume_molar": 9.406061627777424,
"formula_full": "Er1 Co2 Ge2",
"formula_reduced": "Er(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.91094474,
"spacegroup": 139
},
{
"id": "jvasp-79513",
"created_at": "2022-09-04T14:36:52.753204Z",
"updated_at": "2022-09-04T14:36:52.753224Z",
"structure_string": "Na1 N3\n1.0\n2.384795 2.907436 -1.896520\n2.384795 -2.907436 -1.896520\n0.668200 0.000000 -6.163180\nNa N\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.500001 N\n0.933231 0.933231 0.623046 N\n0.066767 0.066767 0.376956 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"N"
],
"chemical_system": "N-Na",
"density": 1.3822629774616746,
"density_atomic": 0.051217960058556646,
"volume": 78.09760473526994,
"volume_molar": 11.757869218365952,
"formula_full": "Na1 N3",
"formula_reduced": "NaN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.8767996875,
"spacegroup": 12
},
{
"id": "jvasp-41624",
"created_at": "2022-09-04T14:37:46.603014Z",
"updated_at": "2022-09-04T14:37:46.603039Z",
"structure_string": "Y1 Cd1 Pt2\n1.0\n0.000000 3.392649 3.392649\n3.392649 0.000000 3.392649\n3.392649 3.392649 0.000000\nY Cd Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt-Y",
"density": 12.57609867215493,
"density_atomic": 0.05121689013102431,
"volume": 78.09923620444548,
"volume_molar": 11.75811484179147,
"formula_full": "Y1 Cd1 Pt2",
"formula_reduced": "YCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3393120000000005,
"spacegroup": 225
},
{
"id": "jvasp-117586",
"created_at": "2022-09-04T14:38:53.358085Z",
"updated_at": "2022-09-04T14:38:53.358109Z",
"structure_string": "Ba1 N1 F1\n1.0\n4.541273 0.000000 -0.000000\n-2.270637 3.932858 0.000000\n-0.000000 -0.000000 4.372888\nBa N F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333334 0.000000 N\n0.333333 0.666668 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"N",
"F"
],
"chemical_system": "Ba-F-N",
"density": 3.621524068001119,
"density_atomic": 0.038412009188589745,
"volume": 78.10057488196028,
"volume_molar": 15.677755179202842,
"formula_full": "Ba1 N1 F1",
"formula_reduced": "BaNF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2366965008333328,
"spacegroup": 187
},
{
"id": "jvasp-100859",
"created_at": "2022-09-04T14:36:33.631563Z",
"updated_at": "2022-09-04T14:36:33.631580Z",
"structure_string": "Ta2 S2 N2\n1.0\n3.577672 -0.000000 0.000000\n0.000000 3.577672 0.000000\n-0.000000 -0.000000 6.101733\nTa S N\n2 2 2\ndirect\n0.500000 0.000000 0.185594 Ta\n-0.000000 0.500000 0.814406 Ta\n0.500000 0.000000 0.617807 S\n-0.000000 0.500000 0.382193 S\n0.500000 0.500000 -0.000000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"S",
"N"
],
"chemical_system": "N-S-Ta",
"density": 9.653574778147007,
"density_atomic": 0.0768240160226849,
"volume": 78.10057727557871,
"volume_molar": 7.838877829846538,
"formula_full": "Ta2 S2 N2",
"formula_reduced": "TaSN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.737380816666665,
"spacegroup": 129
},
{
"id": "jvasp-12036",
"created_at": "2022-09-04T14:36:00.596285Z",
"updated_at": "2022-09-04T14:36:00.596320Z",
"structure_string": "Cu2 Se2\n1.0\n3.802003 0.000000 0.000000\n0.000000 3.802003 -0.000000\n0.000000 0.000000 5.402993\nCu Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.714481 Se\n0.000000 0.500000 0.285519 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 6.05972517068109,
"density_atomic": 0.05121541262454575,
"volume": 78.10148927869695,
"volume_molar": 11.758454050048597,
"formula_full": "Cu2 Se2",
"formula_reduced": "CuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2816369083333333,
"spacegroup": 129
},
{
"id": "jvasp-37951",
"created_at": "2022-09-04T14:38:06.703049Z",
"updated_at": "2022-09-04T14:38:06.703068Z",
"structure_string": "Co1 Hg3\n1.0\n4.274516 -0.000000 -0.000000\n-0.000000 4.274516 -0.000000\n-0.000000 0.000000 4.274516\nCo Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Hg"
],
"chemical_system": "Co-Hg",
"density": 14.047358409682102,
"density_atomic": 0.05121523269068475,
"volume": 78.10176367171982,
"volume_molar": 11.75849536088378,
"formula_full": "Co1 Hg3",
"formula_reduced": "CoHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-18114",
"created_at": "2022-09-04T14:38:13.061184Z",
"updated_at": "2022-09-04T14:38:13.061206Z",
"structure_string": "Pu1 Ge3\n1.0\n4.274522 0.000000 0.000000\n-0.000000 4.274522 0.000000\n-0.000000 -0.000000 4.274522\nPu Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.000000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n0.500000 0.000000 0.500000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Ge"
],
"chemical_system": "Ge-Pu",
"density": 9.82094308247818,
"density_atomic": 0.05121501702378809,
"volume": 78.1020925589481,
"volume_molar": 11.758544876013351,
"formula_full": "Pu1 Ge3",
"formula_reduced": "PuGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4867619625,
"spacegroup": 221
},
{
"id": "jvasp-35971",
"created_at": "2022-09-04T14:36:52.381131Z",
"updated_at": "2022-09-04T14:36:52.381148Z",
"structure_string": "Lu1 Cu1 S2\n1.0\n1.924539 -3.333399 0.000000\n1.924539 3.333399 -0.000000\n0.000000 -0.000000 6.087322\nLu Cu S\n1 1 2\ndirect\n0.000000 0.000000 0.996857 Lu\n0.666667 0.333333 0.601813 Cu\n0.666667 0.333333 0.225329 S\n0.333333 0.666667 0.733001 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Cu",
"S"
],
"chemical_system": "Cu-Lu-S",
"density": 6.434420551741572,
"density_atomic": 0.051214118661281345,
"volume": 78.10346257162209,
"volume_molar": 11.758751136242497,
"formula_full": "Lu1 Cu1 S2",
"formula_reduced": "LuCuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.80377155,
"spacegroup": 156
},
{
"id": "jvasp-105771",
"created_at": "2022-09-04T14:35:58.579639Z",
"updated_at": "2022-09-04T14:35:58.579656Z",
"structure_string": "Ge3 Au1\n1.0\n3.846987 0.058343 -3.860345\n-0.616195 3.797765 -3.860345\n-0.048882 -0.058343 5.449696\nGe Au\n3 1\ndirect\n0.750000 0.249999 0.499999 Ge\n0.249999 0.749999 0.499999 Ge\n0.500000 0.499999 -0.000002 Ge\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"Au"
],
"chemical_system": "Au-Ge",
"density": 8.820645313416481,
"density_atomic": 0.051213195758848695,
"volume": 78.10487005800402,
"volume_molar": 11.75896303827024,
"formula_full": "Ge3 Au1",
"formula_reduced": "Ge3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.771706355,
"spacegroup": 139
},
{
"id": "jvasp-69940",
"created_at": "2022-09-04T14:36:07.841377Z",
"updated_at": "2022-09-04T14:36:07.841402Z",
"structure_string": "Be2 Sn1 Sb1\n1.0\n3.498732 -0.000000 0.000000\n-0.000000 3.498732 0.000000\n0.000000 0.000000 6.382007\nBe Sn Sb\n2 1 1\ndirect\n0.000000 0.000000 0.828659 Be\n0.000000 0.000000 0.171341 Be\n0.500000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Sb"
],
"chemical_system": "Be-Sb-Sn",
"density": 5.494416092461189,
"density_atomic": 0.05120134397088055,
"volume": 78.12294931701202,
"volume_molar": 11.761684934334806,
"formula_full": "Be2 Sn1 Sb1",
"formula_reduced": "Be2SnSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5888425000000002,
"spacegroup": 123
},
{
"id": "jvasp-41442",
"created_at": "2022-09-04T14:37:38.071392Z",
"updated_at": "2022-09-04T14:37:38.071414Z",
"structure_string": "Lu2 Zn1 Ir1\n1.0\n0.000000 3.392998 3.392998\n3.392998 0.000000 3.392998\n3.392998 3.392998 0.000000\nLu Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Zn",
"Ir"
],
"chemical_system": "Ir-Lu-Zn",
"density": 12.913901344058258,
"density_atomic": 0.051201087419545356,
"volume": 78.12334076469344,
"volume_molar": 11.761743868160748,
"formula_full": "Lu2 Zn1 Ir1",
"formula_reduced": "Lu2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2337732499999998,
"spacegroup": 225
}
]
}