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=-id&page=3558",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3556",
"results": [
{
"id": "jvasp-118815",
"created_at": "2022-09-04T14:38:47.515189Z",
"updated_at": "2022-09-04T14:38:47.515221Z",
"structure_string": "Na1 Zn2\n1.0\n2.960241 0.000000 0.000000\n0.000000 2.853854 0.000000\n0.000000 0.000000 7.695012\nNa Zn\n1 2\ndirect\n0.466594 0.000000 0.000000 Na\n-0.033297 0.000000 0.663558 Zn\n-0.033297 0.000000 0.336442 Zn\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Zn"
],
"chemical_system": "Na-Zn",
"density": 3.9287939179735574,
"density_atomic": 0.04614802641635119,
"volume": 65.00819716392115,
"volume_molar": 13.049617129165531,
"formula_full": "Na1 Zn2",
"formula_reduced": "NaZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4215800877192982,
"spacegroup": 47
},
{
"id": "jvasp-118813",
"created_at": "2022-09-04T14:38:49.268721Z",
"updated_at": "2022-09-04T14:38:49.268745Z",
"structure_string": "Na1 Zn2\n1.0\n5.511361 0.000000 -1.143920\n0.000000 2.755201 0.000000\n-0.981845 0.000000 4.437456\nNa Zn\n1 2\ndirect\n0.466667 0.000000 0.133327 Na\n-0.145555 0.000000 -0.173736 Zn\n0.078888 0.000000 0.440410 Zn\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Zn"
],
"chemical_system": "Na-Zn",
"density": 3.972816269130786,
"density_atomic": 0.046665117581357246,
"volume": 64.28784830060093,
"volume_molar": 12.90501572079152,
"formula_full": "Na1 Zn2",
"formula_reduced": "NaZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3917834210526316,
"spacegroup": 65
},
{
"id": "jvasp-118812",
"created_at": "2022-09-04T14:38:48.716347Z",
"updated_at": "2022-09-04T14:38:48.716371Z",
"structure_string": "Na1 Zn1\n1.0\n4.203716 0.000000 0.000000\n0.000000 4.203716 -0.000000\n0.000000 -0.000000 3.029508\nNa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Zn"
],
"chemical_system": "Na-Zn",
"density": 2.7419307178215817,
"density_atomic": 0.03735864849044129,
"volume": 53.53512722794902,
"volume_molar": 16.119803588560877,
"formula_full": "Na1 Zn1",
"formula_reduced": "NaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5989760526315789,
"spacegroup": 123
},
{
"id": "jvasp-118810",
"created_at": "2022-09-04T14:38:47.047363Z",
"updated_at": "2022-09-04T14:38:47.047393Z",
"structure_string": "Na1 Zn1\n1.0\n5.092018 -0.000000 -0.000000\n-2.546009 4.409817 -0.000000\n0.000000 -0.000000 2.754874\nNa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.333334 0.666668 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Zn"
],
"chemical_system": "Na-Zn",
"density": 2.3729198991051805,
"density_atomic": 0.032330897287249506,
"volume": 61.860330761334914,
"volume_molar": 18.626580965245843,
"formula_full": "Na1 Zn1",
"formula_reduced": "NaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.6560010526315789,
"spacegroup": 187
},
{
"id": "jvasp-118809",
"created_at": "2022-09-04T14:38:29.246905Z",
"updated_at": "2022-09-04T14:38:29.246921Z",
"structure_string": "Na1 Zn1\n1.0\n3.023399 0.000000 -0.000000\n0.000000 3.023399 -0.000000\n0.000000 -0.000000 5.802379\nNa Zn\n1 1\ndirect\n0.000000 0.000000 0.750030 Na\n0.000000 0.000000 0.249970 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Zn"
],
"chemical_system": "Na-Zn",
"density": 2.767567954349065,
"density_atomic": 0.037707954365119804,
"volume": 53.039207076425704,
"volume_molar": 15.970478540651182,
"formula_full": "Na1 Zn1",
"formula_reduced": "NaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.633996052631579,
"spacegroup": 123
},
{
"id": "jvasp-118808",
"created_at": "2022-09-04T14:38:52.826008Z",
"updated_at": "2022-09-04T14:38:52.826034Z",
"structure_string": "Na2 Sn2\n1.0\n5.034337 -1.037517 0.928011\n1.832922 -4.849859 -0.655292\n-1.286397 2.933946 -4.434516\nNa Sn\n2 2\ndirect\n0.089766 0.947324 0.885025 Na\n0.589855 0.447345 0.385193 Na\n0.360599 0.218161 0.697692 Sn\n0.819006 0.676573 0.072643 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Sn"
],
"chemical_system": "Na-Sn",
"density": 4.3636522542602805,
"density_atomic": 0.03709043175645744,
"volume": 107.84452513965682,
"volume_molar": 16.2363727646593,
"formula_full": "Na2 Sn2",
"formula_reduced": "NaSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.13130551,
"spacegroup": 166
},
{
"id": "jvasp-118806",
"created_at": "2022-09-04T14:38:49.263726Z",
"updated_at": "2022-09-04T14:38:49.263756Z",
"structure_string": "Na1 Si1\n1.0\n2.690594 0.000000 -0.000000\n0.000000 2.690594 -0.000000\n0.000000 -0.000000 5.828801\nNa Si\n1 1\ndirect\n0.000000 0.000000 -0.123657 Na\n0.000000 0.000000 0.376346 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Si"
],
"chemical_system": "Na-Si",
"density": 2.0099451004889533,
"density_atomic": 0.04739739012571199,
"volume": 42.19641618864255,
"volume_molar": 12.705637892777409,
"formula_full": "Na1 Si1",
"formula_reduced": "NaSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.0614637999999998,
"spacegroup": 123
},
{
"id": "jvasp-118805",
"created_at": "2022-09-04T14:38:53.000134Z",
"updated_at": "2022-09-04T14:38:53.000159Z",
"structure_string": "Na2 Si2\n1.0\n5.929013 0.436533 -0.993788\n-1.463838 -5.628610 -0.203642\n1.935474 -0.384900 -3.259604\nNa Si\n2 2\ndirect\n0.143849 0.183448 -0.096491 Na\n0.844964 0.587130 0.702817 Na\n0.557241 0.012626 -0.009747 Si\n0.431655 0.757999 0.616041 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Si"
],
"chemical_system": "Na-Si",
"density": 1.7916772670904462,
"density_atomic": 0.0422503213580296,
"volume": 94.67383611367035,
"volume_molar": 14.253479184142355,
"formula_full": "Na2 Si2",
"formula_reduced": "NaSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7912387999999999,
"spacegroup": 63
},
{
"id": "jvasp-118803",
"created_at": "2022-09-04T14:38:50.470919Z",
"updated_at": "2022-09-04T14:38:50.470936Z",
"structure_string": "Na3 Se1\n1.0\n4.774316 -0.674861 0.071244\n1.801409 -4.467104 0.207169\n0.055132 -0.264788 -6.145760\nNa Se\n3 1\ndirect\n0.943486 0.413022 0.079899 Na\n0.610158 0.079767 0.430916 Na\n0.276896 0.746166 0.728771 Na\n0.943518 0.412977 0.579891 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 1.9835589096007713,
"density_atomic": 0.03229994417716324,
"volume": 123.83922331445038,
"volume_molar": 18.644430860217348,
"formula_full": "Na3 Se1",
"formula_reduced": "Na3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0000000000006124e-05,
"spacegroup": 164
},
{
"id": "jvasp-118802",
"created_at": "2022-09-04T14:38:50.219641Z",
"updated_at": "2022-09-04T14:38:50.219672Z",
"structure_string": "Na3 Se1\n1.0\n3.977003 -0.414576 0.353239\n-0.852463 -7.895594 0.342584\n0.218686 -1.381194 -4.083933\nNa Se\n3 1\ndirect\n0.898825 0.894302 0.010774 Na\n0.398742 0.262558 0.326989 Na\n0.398610 0.583252 0.666661 Na\n0.898651 0.528600 0.193957 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 1.853084421183092,
"density_atomic": 0.030175319255747023,
"volume": 132.55866379071307,
"volume_molar": 19.95717330762973,
"formula_full": "Na3 Se1",
"formula_reduced": "Na3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 0.016255,
"spacegroup": 38
},
{
"id": "jvasp-118801",
"created_at": "2022-09-04T14:38:29.176162Z",
"updated_at": "2022-09-04T14:38:29.176178Z",
"structure_string": "Na3 Se1\n1.0\n7.712992 1.187673 -0.435565\n2.154939 -4.304587 -0.273679\n-1.227421 -3.093389 -3.488567\nNa Se\n3 1\ndirect\n0.168529 0.806549 0.089317 Na\n0.519625 0.122268 0.107187 Na\n0.870708 0.437797 0.124828 Na\n0.019640 0.622152 0.607088 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 1.9837501663786379,
"density_atomic": 0.03230305857080121,
"volume": 123.82728376116084,
"volume_molar": 18.64263331845432,
"formula_full": "Na3 Se1",
"formula_reduced": "Na3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-118800",
"created_at": "2022-09-04T14:38:49.205888Z",
"updated_at": "2022-09-04T14:38:49.205914Z",
"structure_string": "Na1 Se3\n1.0\n4.152559 0.444549 -0.355478\n2.135309 -7.036819 -0.366538\n-0.730278 2.725198 -3.433161\nNa Se\n1 3\ndirect\n0.435305 0.412251 0.003653 Na\n0.109948 -0.012405 0.103929 Se\n0.434781 0.911165 0.490213 Se\n0.936199 0.397361 0.488911 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 4.010304963754417,
"density_atomic": 0.03717342122173563,
"volume": 107.60376281054177,
"volume_molar": 16.200125148768393,
"formula_full": "Na1 Se3",
"formula_reduced": "NaSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9058996041666668,
"spacegroup": 1
}
]
}