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=nelements&page=40",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=38",
"results": [
{
"id": "jvasp-16303",
"created_at": "2022-09-04T14:38:19.629872Z",
"updated_at": "2022-09-04T14:38:19.629898Z",
"structure_string": "Ba1\n1.0\n3.798186 0.000000 2.192884\n1.266062 3.580965 2.192884\n-0.000000 -0.000000 4.385768\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8228131456923093,
"density_atomic": 0.016764014993769047,
"volume": 59.651581102241096,
"volume_molar": 35.923021795425186,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0207199999999999,
"spacegroup": 225
},
{
"id": "jvasp-15843",
"created_at": "2022-09-04T14:38:20.084003Z",
"updated_at": "2022-09-04T14:38:20.084024Z",
"structure_string": "Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.40079448920145,
"density_atomic": 0.02228668146576499,
"volume": 44.86984756057647,
"volume_molar": 27.021253788953413,
"formula_full": "Ac1",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy_above_hull": 0.0118099999999999,
"spacegroup": 225
},
{
"id": "jvasp-25261",
"created_at": "2022-09-04T14:38:20.644410Z",
"updated_at": "2022-09-04T14:38:20.644429Z",
"structure_string": "I1\n1.0\n2.926271 0.007786 -1.393739\n-0.672288 2.848007 -1.393740\n0.280860 0.355849 4.359604\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.368574765051894,
"density_atomic": 0.025476102557222057,
"volume": 39.2524719098572,
"volume_molar": 23.638391101910607,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.0843362749999999,
"spacegroup": 139
},
{
"id": "jvasp-25208",
"created_at": "2022-09-04T14:38:30.964608Z",
"updated_at": "2022-09-04T14:38:30.964623Z",
"structure_string": "Sb4\n1.0\n3.881770 -0.000000 1.332429\n1.940885 5.778871 0.666215\n0.064720 -0.000000 6.132049\nSb\n4\ndirect\n0.652164 0.195673 0.500000 Sb\n0.152165 0.500000 0.195673 Sb\n0.347837 0.804327 0.500001 Sb\n0.847836 0.500000 0.804328 Sb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 5.9008087845773725,
"density_atomic": 0.029184872791433777,
"volume": 137.05730460384476,
"volume_molar": 20.63445951276373,
"formula_full": "Sb4",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.30864,
"spacegroup": 140
},
{
"id": "jvasp-25237",
"created_at": "2022-09-04T14:38:31.089310Z",
"updated_at": "2022-09-04T14:38:31.089335Z",
"structure_string": "Ga6\n1.0\n5.002232 -0.000000 -1.768557\n-2.501117 4.332060 -1.768557\n-0.000000 -0.000000 5.305669\nGa\n6\ndirect\n0.124999 0.750000 0.874999 Ga\n0.624999 0.375000 0.249999 Ga\n0.375000 0.250000 0.625000 Ga\n0.749999 0.875000 0.124999 Ga\n0.249999 0.625000 0.374999 Ga\n0.875000 0.125000 0.749999 Ga\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.041961693665761,
"density_atomic": 0.052185855167387066,
"volume": 114.97368359213225,
"volume_molar": 11.539795104792047,
"formula_full": "Ga6",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.0361523249999999,
"spacegroup": 220
},
{
"id": "jvasp-25254",
"created_at": "2022-09-04T14:38:31.341214Z",
"updated_at": "2022-09-04T14:38:31.341241Z",
"structure_string": "Pu2\n1.0\n3.396936 0.000000 1.055885\n1.698468 2.809638 0.527943\n0.644535 0.000000 3.918600\nPu\n2\ndirect\n0.124999 0.750000 0.749999 Pu\n0.875001 0.250000 0.249998 Pu\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 22.834519020289598,
"density_atomic": 0.0563576589240175,
"volume": 35.48763447921851,
"volume_molar": 10.685576503664159,
"formula_full": "Pu2",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.0002500000000011,
"spacegroup": 70
},
{
"id": "jvasp-113470",
"created_at": "2022-09-04T14:38:45.019427Z",
"updated_at": "2022-09-04T14:38:45.019457Z",
"structure_string": "S2\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 9.525190\nS\n2\ndirect\n0.000000 0.000000 0.865214 S\n0.000000 0.000000 0.134786 S\n",
"nsites": 2,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 0.20369405185828615,
"density_atomic": 0.003825586317446597,
"volume": 522.7956799403518,
"volume_molar": 157.41745866603534,
"formula_full": "S2",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 1.9087,
"spacegroup": 123
},
{
"id": "jvasp-122035",
"created_at": "2022-09-04T14:38:54.823780Z",
"updated_at": "2022-09-04T14:38:54.823807Z",
"structure_string": "Na29\n1.0\n10.479629 -0.000000 -3.705108\n-5.239815 9.075625 -3.705108\n-0.000000 -0.000000 11.115325\nNa\n29\ndirect\n0.000000 0.000000 0.000000 Na\n0.810116 0.184865 0.810116 Na\n0.316530 0.316530 0.722519 Na\n0.000000 0.405989 0.683471 Na\n0.405989 0.000000 0.683471 Na\n0.000000 0.000000 0.640087 Na\n0.625252 0.815136 0.625252 Na\n0.815136 0.625251 0.625251 Na\n0.277482 0.594011 0.594011 Na\n0.594011 0.277481 0.594011 Na\n0.000000 0.683471 0.405990 Na\n0.683470 0.000000 0.405989 Na\n0.000000 0.189884 0.374749 Na\n0.184865 0.810116 0.810116 Na\n0.189884 0.000000 0.374749 Na\n0.316530 0.722519 0.316530 Na\n0.722519 0.316530 0.316530 Na\n0.594011 0.594011 0.277481 Na\n0.000000 0.374749 0.189884 Na\n0.374749 0.000000 0.189884 Na\n0.810117 0.810116 0.184865 Na\n0.405990 0.683470 0.000000 Na\n0.000000 0.640087 0.000000 Na\n0.683471 0.405989 0.000000 Na\n0.189884 0.374749 0.000000 Na\n0.374749 0.189884 0.000000 Na\n0.640087 0.000000 -0.000000 Na\n0.359913 0.359913 0.359913 Na\n0.625252 0.625251 0.815136 Na\n",
"nsites": 29,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.047217984177932,
"density_atomic": 0.02743174162599665,
"volume": 1057.169478897291,
"volume_molar": 21.953184169294264,
"formula_full": "Na29",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 217
},
{
"id": "jvasp-16088",
"created_at": "2022-09-04T14:36:14.450873Z",
"updated_at": "2022-09-04T14:36:14.450889Z",
"structure_string": "Re1\n1.0\n2.405325 0.000000 1.388715\n0.801775 2.267761 1.388715\n-0.000000 -0.000000 2.777430\nRe\n1\ndirect\n0.000000 0.000000 0.000000 Re\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.4094325994092,
"density_atomic": 0.06600636710104853,
"volume": 15.150053607239274,
"volume_molar": 9.123575534434066,
"formula_full": "Re1",
"formula_reduced": "Re",
"formula_anonymous": "A",
"energy_above_hull": 0.0646979999999999,
"spacegroup": 225
},
{
"id": "jvasp-14628",
"created_at": "2022-09-04T14:35:55.844233Z",
"updated_at": "2022-09-04T14:35:55.844260Z",
"structure_string": "Be1\n1.0\n2.041585 0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n-0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.9145627710479485,
"density_atomic": 0.12793534912067733,
"volume": 7.8164479705818595,
"volume_molar": 4.7071749922060295,
"formula_full": "Be1",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 0.1078399999999999,
"spacegroup": 229
},
{
"id": "jvasp-14591",
"created_at": "2022-09-04T14:36:07.574497Z",
"updated_at": "2022-09-04T14:36:07.574522Z",
"structure_string": "Sb2\n1.0\n3.862705 0.008824 2.527338\n1.371145 3.611168 2.527338\n0.012757 0.008824 4.616033\nSb\n2\ndirect\n0.267192 0.267192 0.267192 Sb\n0.732809 0.732807 0.732808 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.3025045962693635,
"density_atomic": 0.03117162436957734,
"volume": 64.16091687387154,
"volume_molar": 19.319303635255682,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-14845",
"created_at": "2022-09-04T14:35:52.328477Z",
"updated_at": "2022-09-04T14:35:52.328501Z",
"structure_string": "Yb1\n1.0\n3.256203 -0.000000 1.879970\n1.085401 3.069978 1.879970\n0.000000 -0.000000 3.759940\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.6448321399671615,
"density_atomic": 0.026605556662831775,
"volume": 37.58613332819343,
"volume_molar": 22.63489855265081,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 6.999999999646178e-07,
"spacegroup": 225
}
]
}