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=formula_reduced&page=1014",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1012",
"results": [
{
"id": "jvasp-123652",
"created_at": "2022-09-04T14:38:54.720289Z",
"updated_at": "2022-09-04T14:38:54.720316Z",
"structure_string": "Ce1 Se2\n1.0\n2.137848 -3.701927 -0.017026\n2.137040 3.701460 -0.000000\n0.017271 -0.009972 5.958141\nCe Se\n1 2\ndirect\n-0.000000 0.333328 0.166667 Ce\n0.667142 0.666906 0.413856 Se\n0.332859 -0.000235 0.919476 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.248983044598615,
"density_atomic": 0.03181841933761358,
"volume": 94.28501045787662,
"volume_molar": 18.926586817846836,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9345707444444444,
"spacegroup": 164
},
{
"id": "jvasp-78847",
"created_at": "2022-09-04T14:37:10.275925Z",
"updated_at": "2022-09-04T14:37:10.275953Z",
"structure_string": "Ce1 Se2\n1.0\n2.083183 -3.608090 0.000000\n2.083831 3.608552 0.000000\n0.000000 0.000000 6.377406\nCe Se\n1 2\ndirect\n0.000143 0.000286 0.000000 Ce\n0.333429 0.666856 0.257995 Se\n0.333429 0.666856 0.742006 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.161116190698757,
"density_atomic": 0.03128578580088698,
"volume": 95.89019176609422,
"volume_molar": 19.248807743960413,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0083674111111112,
"spacegroup": 187
},
{
"id": "jvasp-78317",
"created_at": "2022-09-04T14:37:14.941606Z",
"updated_at": "2022-09-04T14:37:14.941621Z",
"structure_string": "Ce1 Se2\n1.0\n2.016653 -3.499790 -0.001381\n4.039351 -0.002966 -0.000019\n1.008185 -1.745242 10.530898\nCe Se\n1 2\ndirect\n0.924780 0.150438 1.000000 Ce\n0.338617 0.483899 0.838366 Se\n0.177602 0.483663 0.161634 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 3.3254791528847645,
"density_atomic": 0.020158474372262092,
"volume": 148.82078596820688,
"volume_molar": 29.873990703812492,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0412607444444444,
"spacegroup": 42
},
{
"id": "jvasp-28355",
"created_at": "2022-09-04T14:37:52.323312Z",
"updated_at": "2022-09-04T14:37:52.323334Z",
"structure_string": "Ce1 Se2\n1.0\n0.000430 4.059853 0.010228\n3.515722 2.030298 0.010228\n1.162715 2.013882 -6.328742\nCe Se\n1 2\ndirect\n0.332789 0.332788 0.001543 Ce\n0.753466 0.753468 0.735055 Se\n0.578045 0.578045 0.270401 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.47316097122528,
"density_atomic": 0.0331773468127145,
"volume": 90.4231437472967,
"volume_molar": 18.15136332026449,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0099440777777775,
"spacegroup": 160
},
{
"id": "jvasp-94334",
"created_at": "2022-09-04T14:35:57.107614Z",
"updated_at": "2022-09-04T14:35:57.107637Z",
"structure_string": "Ce2 Se4\n1.0\n-4.864062 0.000000 0.000000\n0.000000 0.000000 -6.875516\n0.000000 -4.862212 0.000000\nCe Se\n2 4\ndirect\n0.000000 0.894001 0.750004 Ce\n0.500000 0.394001 0.249996 Ce\n0.500000 0.644058 0.749997 Se\n0.000000 0.144058 0.250003 Se\n0.500000 0.143943 0.749999 Se\n0.000000 0.643943 0.250001 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 6.087087283461978,
"density_atomic": 0.03689886099539858,
"volume": 162.60664524978756,
"volume_molar": 16.3206684367601,
"formula_full": "Ce2 Se4",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9203107444444444,
"spacegroup": 225
},
{
"id": "jvasp-111116",
"created_at": "2022-09-04T14:38:38.250416Z",
"updated_at": "2022-09-04T14:38:38.250427Z",
"structure_string": "Ce3 Se6\n1.0\n4.883638 -0.000014 -0.000002\n-2.441831 4.229430 -0.000056\n-0.000003 -0.000155 11.956623\nCe Se\n3 6\ndirect\n0.666727 -0.000000 0.000011 Ce\n0.333282 0.333279 0.333343 Ce\n0.000009 0.666721 0.666676 Ce\n0.333382 0.333352 0.083309 Se\n-0.000018 0.666640 0.416642 Se\n0.666672 0.000039 0.749976 Se\n0.000029 0.666645 0.916714 Se\n0.333346 0.333363 0.583380 Se\n0.666624 -0.000039 0.250048 Se\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 6.011819812550921,
"density_atomic": 0.03644260271992289,
"volume": 246.9636998534073,
"volume_molar": 16.525001812529,
"formula_full": "Ce3 Se6",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.906627411111111,
"spacegroup": 225
},
{
"id": "jvasp-93383",
"created_at": "2022-09-04T14:36:21.256290Z",
"updated_at": "2022-09-04T14:36:21.256314Z",
"structure_string": "Ce2 Se4\n1.0\n2.131052 -3.691089 -0.000000\n4.262103 -0.000000 -0.000000\n2.131052 -1.230363 11.850143\nCe Se\n2 4\ndirect\n0.084460 0.084460 0.746620 Ce\n0.915540 0.915539 0.253379 Ce\n0.207859 0.207859 0.376422 Se\n0.792141 0.792140 0.623578 Se\n0.376506 0.376506 0.870481 Se\n0.623494 0.623493 0.129519 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.309403967514227,
"density_atomic": 0.0321846804296689,
"volume": 186.42409742459344,
"volume_molar": 18.71120259578092,
"formula_full": "Ce2 Se4",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9460507444444444,
"spacegroup": 166
},
{
"id": "jvasp-94319",
"created_at": "2022-09-04T14:36:22.405342Z",
"updated_at": "2022-09-04T14:36:22.405369Z",
"structure_string": "Ce2 Se4\n1.0\n-6.245515 -6.245515 0.000000\n-6.245515 0.000000 -6.245515\n0.000000 -6.245515 -6.245515\nCe Se\n2 4\ndirect\n0.750001 0.750001 0.750001 Ce\n0.000000 0.000000 0.000000 Ce\n0.375000 0.875001 0.875001 Se\n0.875001 0.375000 0.875001 Se\n0.875001 0.875001 0.375000 Se\n0.875001 0.875001 0.875001 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 2.031482363101004,
"density_atomic": 0.012314491618072423,
"volume": 487.230832265504,
"volume_molar": 48.902877575246904,
"formula_full": "Ce2 Se4",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1680107444444443,
"spacegroup": 227
},
{
"id": "jvasp-94328",
"created_at": "2022-09-04T14:36:32.024876Z",
"updated_at": "2022-09-04T14:36:32.024895Z",
"structure_string": "Ce2 Se4\n1.0\n3.975005 3.975005 -0.000000\n-3.975005 3.975005 -0.000000\n-0.000000 -3.975005 6.434210\nCe Se\n2 4\ndirect\n0.250000 0.750001 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.471161 0.971161 0.942321 Se\n0.778840 0.778840 0.557679 Se\n0.028839 0.528840 0.057679 Se\n0.221161 0.221161 0.442321 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 4.867962607562993,
"density_atomic": 0.029508739931375892,
"volume": 203.3295902825167,
"volume_molar": 20.407990222574064,
"formula_full": "Ce2 Se4",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9635307444444444,
"spacegroup": 141
},
{
"id": "jvasp-78849",
"created_at": "2022-09-04T14:36:36.173289Z",
"updated_at": "2022-09-04T14:36:36.173313Z",
"structure_string": "Ce1 Se2\n1.0\n2.154415 3.657938 0.000000\n2.089437 -3.694026 -0.063935\n-0.094957 0.055927 -6.030784\nCe Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666816 0.333631 0.245076 Se\n0.333185 0.666370 0.754922 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.258232240069648,
"density_atomic": 0.031874486346695596,
"volume": 94.11916375276766,
"volume_molar": 18.893295077755223,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9475507444444444,
"spacegroup": 164
},
{
"id": "jvasp-94332",
"created_at": "2022-09-04T14:36:34.546819Z",
"updated_at": "2022-09-04T14:36:34.546839Z",
"structure_string": "Ce2 Se4\n1.0\n-0.000000 3.769261 7.250872\n3.769261 0.000000 -7.250872\n-3.769261 0.000000 -7.250872\nCe Se\n2 4\ndirect\n0.500000 0.750000 0.250000 Ce\n0.000000 0.000000 0.000000 Ce\n-0.042751 0.375000 -0.167751 Se\n0.042751 0.875000 0.417751 Se\n0.542751 0.167751 0.125000 Se\n0.457249 0.582249 0.625000 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 4.8041345589555196,
"density_atomic": 0.029121825437875278,
"volume": 206.03104062963433,
"volume_molar": 20.679132126682287,
"formula_full": "Ce2 Se4",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.095697411111111,
"spacegroup": 122
},
{
"id": "jvasp-94324",
"created_at": "2022-09-04T14:36:31.931325Z",
"updated_at": "2022-09-04T14:36:31.931356Z",
"structure_string": "Ce2 Se4\n1.0\n-2.037109 -3.528253 0.000000\n-2.037109 3.528253 -0.000000\n0.000000 0.000000 -12.559080\nCe Se\n2 4\ndirect\n0.666619 0.333382 0.750000 Ce\n0.333382 0.666619 0.250000 Ce\n0.666698 0.333303 0.115670 Se\n0.333303 0.666698 0.884330 Se\n0.333303 0.666698 0.615670 Se\n0.666698 0.333303 0.384330 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.482593030141512,
"density_atomic": 0.033234522308094046,
"volume": 180.53516594516358,
"volume_molar": 18.12013635752889,
"formula_full": "Ce2 Se4",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0099607444444445,
"spacegroup": 194
}
]
}