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=-chemical_system&page=104",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=102",
"results": [
{
"id": "jvasp-536",
"created_at": "2022-09-04T14:37:48.912602Z",
"updated_at": "2022-09-04T14:37:48.912623Z",
"structure_string": "Ta4 Se8\n1.0\n1.736880 -3.008365 0.000000\n1.736880 3.008365 0.000000\n0.000000 0.000000 25.839889\nTa Se\n4 8\ndirect\n0.666667 0.333333 0.627989 Ta\n0.333333 0.666667 0.127989 Ta\n0.666667 0.333333 0.876615 Ta\n0.333333 0.666667 0.376615 Ta\n0.666667 0.333333 0.062988 Se\n0.333333 0.666667 0.562988 Se\n0.666667 0.333333 0.192850 Se\n0.333333 0.666667 0.692850 Se\n0.000000 0.000000 0.941690 Se\n0.000000 0.000000 0.441690 Se\n0.000000 0.000000 0.811867 Se\n0.000000 0.000000 0.311867 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.335247757651167,
"density_atomic": 0.04443858941431366,
"volume": 270.0355739944977,
"volume_molar": 13.551601973352174,
"formula_full": "Ta4 Se8",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.536221977777777,
"spacegroup": 186
},
{
"id": "jvasp-58441",
"created_at": "2022-09-04T14:38:30.617587Z",
"updated_at": "2022-09-04T14:38:30.617612Z",
"structure_string": "Ta4 Se6\n1.0\n0.000000 6.595241 -0.019304\n3.429294 0.000000 0.000000\n0.000000 -2.276991 -9.017052\nTa Se\n4 6\ndirect\n0.886954 0.250000 0.366383 Ta\n0.113045 0.749999 0.633617 Ta\n0.678473 0.250000 0.998130 Ta\n0.321527 0.749999 0.001869 Ta\n0.274385 0.250000 0.486616 Se\n0.725615 0.749999 0.513383 Se\n0.028382 0.250000 0.842156 Se\n0.971618 0.749999 0.157843 Se\n0.523421 0.749999 0.793987 Se\n0.476579 0.250000 0.206013 Se\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 9.743667694411183,
"density_atomic": 0.04899809103385096,
"volume": 204.0895836756451,
"volume_molar": 12.290562005445327,
"formula_full": "Ta4 Se6",
"formula_reduced": "Ta2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.5992337,
"spacegroup": 11
},
{
"id": "jvasp-28386",
"created_at": "2022-09-04T14:36:55.411810Z",
"updated_at": "2022-09-04T14:36:55.411835Z",
"structure_string": "Ta2 Se4\n1.0\n3.472666 0.000000 0.000000\n-1.736333 3.007070 0.000000\n-0.000000 0.000000 13.091310\nTa Se\n2 4\ndirect\n0.333361 0.666720 0.250000 Ta\n0.666641 0.333280 0.750000 Ta\n0.333288 0.666574 0.878204 Se\n0.666714 0.333426 0.121796 Se\n0.666714 0.333426 0.378204 Se\n0.333288 0.666574 0.621796 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.23227441629978,
"density_atomic": 0.043889596730474864,
"volume": 136.70665594960647,
"volume_molar": 13.721112082623694,
"formula_full": "Ta2 Se4",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5373353111111108,
"spacegroup": 194
},
{
"id": "jvasp-589",
"created_at": "2022-09-04T14:35:56.379367Z",
"updated_at": "2022-09-04T14:35:56.379394Z",
"structure_string": "Ta1 Se2\n1.0\n1.753552 -3.037240 0.000000\n1.753552 3.037240 0.000000\n-0.000000 -0.000000 6.334270\nTa Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.666666 0.333332 0.739293 Se\n0.333332 0.666666 0.260707 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.339791175761157,
"density_atomic": 0.04446281222061742,
"volume": 67.47211546391794,
"volume_molar": 13.544219223289552,
"formula_full": "Ta1 Se2",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.541538644444444,
"spacegroup": 164
},
{
"id": "jvasp-590",
"created_at": "2022-09-04T14:37:02.979563Z",
"updated_at": "2022-09-04T14:37:02.979579Z",
"structure_string": "Ta2 Se4\n1.0\n3.457281 -0.000264 12.415655\n1.696149 3.012619 12.415655\n-0.000450 -0.000264 12.888028\nTa Se\n2 4\ndirect\n0.916988 0.916992 0.916987 Ta\n0.082939 0.082939 0.082939 Ta\n0.627052 0.627054 0.627051 Se\n0.460071 0.460073 0.460071 Se\n0.206865 0.206866 0.206865 Se\n0.372682 0.372683 0.372681 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.382090380429318,
"density_atomic": 0.04468832645168211,
"volume": 134.26325119799054,
"volume_molar": 13.475869960158963,
"formula_full": "Ta2 Se4",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.536941977777777,
"spacegroup": 160
},
{
"id": "jvasp-93228",
"created_at": "2022-09-04T14:35:46.609736Z",
"updated_at": "2022-09-04T14:35:46.609765Z",
"structure_string": "Ta2 Se4\n1.0\n-1.737284 -3.008881 -0.000000\n-1.737284 3.008881 0.000000\n0.000000 0.000000 -12.873206\nTa Se\n2 4\ndirect\n-0.000010 0.000010 0.750000 Ta\n0.000010 -0.000010 0.250000 Ta\n0.666642 0.333355 0.619710 Se\n0.333355 0.666642 0.380290 Se\n0.333355 0.666642 0.119710 Se\n0.666642 0.333355 0.880290 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.362130719767325,
"density_atomic": 0.0445819133982497,
"volume": 134.5837256109237,
"volume_molar": 13.508035660569991,
"formula_full": "Ta2 Se4",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.536068644444444,
"spacegroup": 194
},
{
"id": "jvasp-596",
"created_at": "2022-09-04T14:36:03.151631Z",
"updated_at": "2022-09-04T14:36:03.151660Z",
"structure_string": "Ta1 Se2\n1.0\n3.447526 -0.000000 0.492995\n1.723763 2.999418 0.246502\n0.821964 0.000012 6.772853\nTa Se\n1 2\ndirect\n0.081937 0.836125 -0.000000 Ta\n0.877392 0.503940 0.745300 Se\n0.618669 0.503936 0.254700 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.176482489359147,
"density_atomic": 0.043592147319727305,
"volume": 68.81973438923418,
"volume_molar": 13.814737585259362,
"formula_full": "Ta1 Se2",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.538521977777777,
"spacegroup": 42
},
{
"id": "jvasp-12179",
"created_at": "2022-09-04T14:37:12.653093Z",
"updated_at": "2022-09-04T14:37:12.653103Z",
"structure_string": "Ta4 Se2\n1.0\n3.391702 -0.000000 -0.000000\n0.000000 3.391702 -0.000000\n-0.000000 0.000000 10.132253\nTa Se\n4 2\ndirect\n0.250000 0.250000 0.763937 Ta\n0.750000 0.750000 0.236062 Ta\n0.750000 0.750000 0.924922 Ta\n0.250000 0.250000 0.075078 Ta\n0.750000 0.750000 0.641206 Se\n0.250000 0.250000 0.358794 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 12.561289128996751,
"density_atomic": 0.05147659948098523,
"volume": 116.55781579387971,
"volume_molar": 11.698792889814912,
"formula_full": "Ta4 Se2",
"formula_reduced": "Ta2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 4.236767255555555,
"spacegroup": 129
},
{
"id": "jvasp-14746",
"created_at": "2022-09-04T14:35:44.179550Z",
"updated_at": "2022-09-04T14:35:44.179577Z",
"structure_string": "Ta2 Se4\n1.0\n1.737113 -3.008768 -0.000000\n1.737113 3.008768 -0.000000\n0.000000 -0.000000 12.870908\nTa Se\n2 4\ndirect\n0.000000 0.000000 0.250000 Ta\n0.000000 0.000000 0.750000 Ta\n0.333332 0.666666 0.380315 Se\n0.666666 0.333332 0.880315 Se\n0.666666 0.333332 0.619686 Se\n0.333332 0.666666 0.119685 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.36476116389632,
"density_atomic": 0.044595937363706324,
"volume": 134.54140342575246,
"volume_molar": 13.503787824630459,
"formula_full": "Ta2 Se4",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5359619777777773,
"spacegroup": 194
},
{
"id": "jvasp-123712",
"created_at": "2022-09-04T14:38:55.216321Z",
"updated_at": "2022-09-04T14:38:55.216341Z",
"structure_string": "Ta1 Se2\n1.0\n1.744390 -3.044951 0.046055\n1.764811 3.056741 0.000000\n-0.038954 0.022490 6.325676\nTa Se\n1 2\ndirect\n0.000000 0.333351 0.166667 Ta\n0.666079 0.666364 0.427938 Se\n0.333922 0.000286 0.905397 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.308105925958394,
"density_atomic": 0.044293885291578926,
"volume": 67.72943895645015,
"volume_molar": 13.595873833052346,
"formula_full": "Ta1 Se2",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-535",
"created_at": "2022-09-04T14:38:05.697919Z",
"updated_at": "2022-09-04T14:38:05.697943Z",
"structure_string": "Ta2 Se4\n1.0\n1.737113 -3.008768 0.000000\n1.737113 3.008768 0.000000\n0.000000 0.000000 12.870908\nTa Se\n2 4\ndirect\n0.000000 0.000000 0.250000 Ta\n0.000000 0.000000 0.750000 Ta\n0.333332 0.666666 0.380315 Se\n0.666666 0.333332 0.880315 Se\n0.666666 0.333332 0.619686 Se\n0.333332 0.666666 0.119685 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.36476116389632,
"density_atomic": 0.044595937363706324,
"volume": 134.54140342575246,
"volume_molar": 13.503787824630459,
"formula_full": "Ta2 Se4",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5359619777777773,
"spacegroup": 194
},
{
"id": "jvasp-4561",
"created_at": "2022-09-04T14:37:50.582004Z",
"updated_at": "2022-09-04T14:37:50.582028Z",
"structure_string": "Ta1 Se2\n1.0\n3.364606 0.004686 5.905576\n1.567876 2.976973 5.905576\n0.007752 0.004686 6.796789\nTa Se\n1 2\ndirect\n0.000029 0.000029 0.000029 Ta\n0.419615 0.419615 0.419614 Se\n0.247357 0.247357 0.247357 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.29417126549211,
"density_atomic": 0.044219593959984066,
"volume": 67.84322811093223,
"volume_molar": 13.618715643227427,
"formula_full": "Ta1 Se2",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5365953111111104,
"spacegroup": 160
}
]
}