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=3444",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3442",
"results": [
{
"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-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-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-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-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-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-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-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-18548",
"created_at": "2022-09-04T14:35:40.873521Z",
"updated_at": "2022-09-04T14:35:40.873541Z",
"structure_string": "Ta4 O1\n1.0\n3.244772 0.000000 0.000000\n0.000000 3.244772 0.000000\n0.000000 0.000000 7.417185\nTa O\n4 1\ndirect\n0.000000 0.000000 0.500000 Ta\n0.500000 0.500000 0.783587 Ta\n0.500000 0.500000 0.216414 Ta\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ta",
"O"
],
"chemical_system": "O-Ta",
"density": 15.730792821392557,
"density_atomic": 0.06402690686549738,
"volume": 78.09216850821174,
"volume_molar": 9.405640620201808,
"formula_full": "Ta4 O1",
"formula_reduced": "Ta4O",
"formula_anonymous": "AB4",
"energy_above_hull": 6.104232059999999,
"spacegroup": 123
},
{
"id": "jvasp-99996",
"created_at": "2022-09-04T14:36:20.614429Z",
"updated_at": "2022-09-04T14:36:20.614451Z",
"structure_string": "Eu1 Co2 Si1 Ge1\n1.0\n3.682979 -0.040354 -4.383720\n-0.519503 3.646378 -4.383720\n0.035401 0.040354 5.725389\nEu Co Si Ge\n1 2 1 1\ndirect\n0.998564 0.998564 0.000002 Eu\n0.754664 0.254664 0.500001 Co\n0.254664 0.754664 0.500001 Co\n0.365914 0.365914 0.000001 Si\n0.626198 0.626198 0.000001 Ge\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Eu",
"Co",
"Si",
"Ge"
],
"chemical_system": "Co-Eu-Ge-Si",
"density": 7.88017966760547,
"density_atomic": 0.06403291982325497,
"volume": 78.0848353284702,
"volume_molar": 9.404757391389369,
"formula_full": "Eu1 Co2 Si1 Ge1",
"formula_reduced": "EuCo2SiGe",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.42030127,
"spacegroup": 107
},
{
"id": "jvasp-68574",
"created_at": "2022-09-04T14:35:50.485643Z",
"updated_at": "2022-09-04T14:35:50.485664Z",
"structure_string": "Na2 Mn1 Be1\n1.0\n2.976832 0.000000 0.000000\n0.000000 2.976832 -0.000000\n0.000000 -0.000000 8.811322\nNa Mn Be\n2 1 1\ndirect\n0.000000 0.000000 0.949198 Na\n0.500000 0.500000 0.311535 Na\n0.500000 0.500000 0.672618 Mn\n0.000000 0.000000 0.566647 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Na",
"density": 2.3378394116862617,
"density_atomic": 0.051228338183369776,
"volume": 78.08178328334917,
"volume_molar": 11.755487243103591,
"formula_full": "Na2 Mn1 Be1",
"formula_reduced": "Na2MnBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2683003353448274,
"spacegroup": 99
},
{
"id": "jvasp-105887",
"created_at": "2022-09-04T14:35:56.901415Z",
"updated_at": "2022-09-04T14:35:56.901438Z",
"structure_string": "Zr3 Be1\n1.0\n3.872191 0.006656 -3.634983\n-0.720983 3.804483 -3.634983\n-0.005504 -0.006656 5.311020\nZr Be\n3 1\ndirect\n0.750000 0.250000 0.500001 Zr\n0.250001 0.749999 0.500001 Zr\n0.500000 0.500000 0.000001 Zr\n0.000000 0.000000 0.000000 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Be"
],
"chemical_system": "Be-Zr",
"density": 6.011991028266056,
"density_atomic": 0.05123039566831797,
"volume": 78.07864740880169,
"volume_molar": 11.755015126155326,
"formula_full": "Zr3 Be1",
"formula_reduced": "Zr3Be",
"formula_anonymous": "AB3",
"energy_above_hull": 3.7023499,
"spacegroup": 139
}
]
}