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_anonymous&page=491",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=489",
"results": [
{
"id": "jvasp-120368",
"created_at": "2022-09-04T14:38:54.071294Z",
"updated_at": "2022-09-04T14:38:54.071322Z",
"structure_string": "As2 C2\n1.0\n7.627025 -0.954384 -2.963831\n3.273324 -2.702954 0.294060\n3.401168 3.521728 -8.709881\nAs C\n2 2\ndirect\n-0.279494 -0.033743 0.238606 As\n0.723135 0.866611 0.735767 As\n0.720878 -0.106225 0.547993 C\n0.722764 -0.060907 0.426382 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 3.517310338152766,
"density_atomic": 0.04873157148787991,
"volume": 82.0823108689373,
"volume_molar": 12.357780748970459,
"formula_full": "As2 C2",
"formula_reduced": "AsC",
"formula_anonymous": "AB",
"energy_above_hull": 3.161840875,
"spacegroup": 12
},
{
"id": "jvasp-119960",
"created_at": "2022-09-04T14:38:53.692375Z",
"updated_at": "2022-09-04T14:38:53.692392Z",
"structure_string": "Ba1 Se1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.869643 Ba\n0.000000 0.000000 0.130356 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Se"
],
"chemical_system": "Ba-Se",
"density": 0.6182868512939949,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "Ba1 Se1",
"formula_reduced": "BaSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.254725,
"spacegroup": 99
},
{
"id": "jvasp-118732",
"created_at": "2022-09-04T14:38:53.607990Z",
"updated_at": "2022-09-04T14:38:53.608031Z",
"structure_string": "Mn1 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nMn F\n1 1\ndirect\n0.000000 0.000000 0.835383 Mn\n0.000000 0.000000 0.164616 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"F"
],
"chemical_system": "F-Mn",
"density": 0.5918017729186594,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "Mn1 F1",
"formula_reduced": "MnF",
"formula_anonymous": "AB",
"energy_above_hull": 1.745763761939655,
"spacegroup": 99
},
{
"id": "jvasp-123399",
"created_at": "2022-09-04T14:38:53.593192Z",
"updated_at": "2022-09-04T14:38:53.593223Z",
"structure_string": "Zr1 Hg1\n1.0\n1.579348 -2.735508 0.000000\n1.579348 2.735508 0.000000\n0.000000 0.000000 5.097990\nZr Hg\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Hg"
],
"chemical_system": "Hg-Zr",
"density": 11.00044926175051,
"density_atomic": 0.04540306763924482,
"volume": 44.049887022859885,
"volume_molar": 13.263731005687978,
"formula_full": "Zr1 Hg1",
"formula_reduced": "ZrHg",
"formula_anonymous": "AB",
"energy_above_hull": 1.0019598333333333,
"spacegroup": 187
},
{
"id": "jvasp-123759",
"created_at": "2022-09-04T14:38:55.459300Z",
"updated_at": "2022-09-04T14:38:55.459325Z",
"structure_string": "Pr1 Hf1\n1.0\n1.686518 -2.921134 -0.000000\n1.686518 2.921134 -0.000000\n-0.000000 0.000000 5.601100\nPr Hf\n1 1\ndirect\n0.666667 0.333334 0.250000 Pr\n0.333334 0.666667 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Hf"
],
"chemical_system": "Hf-Pr",
"density": 9.610257654312921,
"density_atomic": 0.03623966823434046,
"volume": 55.1881431989715,
"volume_molar": 16.617538331362155,
"formula_full": "Pr1 Hf1",
"formula_reduced": "PrHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-120840",
"created_at": "2022-09-04T14:38:53.584663Z",
"updated_at": "2022-09-04T14:38:53.584685Z",
"structure_string": "B1 Se1\n1.0\n3.458216 0.000000 -0.000000\n-1.729108 2.994903 0.000000\n-0.000000 -0.000000 3.401286\nB Se\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333332 0.666666 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"Se"
],
"chemical_system": "B-Se",
"density": 4.231624591704029,
"density_atomic": 0.05677432343078661,
"volume": 35.22719213797754,
"volume_molar": 10.607155481723305,
"formula_full": "B1 Se1",
"formula_reduced": "BSe",
"formula_anonymous": "AB",
"energy_above_hull": 2.432127975,
"spacegroup": 187
},
{
"id": "jvasp-113540",
"created_at": "2022-09-04T14:38:49.273156Z",
"updated_at": "2022-09-04T14:38:49.273166Z",
"structure_string": "Ca1 Ag1\n1.0\n3.103347 -0.000000 0.000000\n-0.000000 3.103347 -0.000000\n0.000000 -0.000000 5.910702\nCa Ag\n1 1\ndirect\n0.000000 0.000000 0.749997 Ca\n0.000000 0.000000 0.250003 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Ag"
],
"chemical_system": "Ag-Ca",
"density": 4.31571910784695,
"density_atomic": 0.03513421494713279,
"volume": 56.92456777558408,
"volume_molar": 17.140387992336372,
"formula_full": "Ca1 Ag1",
"formula_reduced": "CaAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.41137,
"spacegroup": 123
},
{
"id": "jvasp-120839",
"created_at": "2022-09-04T14:38:53.560061Z",
"updated_at": "2022-09-04T14:38:53.560086Z",
"structure_string": "B1 Se1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nB Se\n1 1\ndirect\n0.000000 0.000000 0.891728 B\n0.000000 0.000000 0.108271 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"Se"
],
"chemical_system": "B-Se",
"density": 0.256623046819796,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "B1 Se1",
"formula_reduced": "BSe",
"formula_anonymous": "AB",
"energy_above_hull": 3.380507975,
"spacegroup": 99
},
{
"id": "jvasp-123421",
"created_at": "2022-09-04T14:38:53.460984Z",
"updated_at": "2022-09-04T14:38:53.461014Z",
"structure_string": "Zr1 Pa1\n1.0\n1.593755 -2.760462 0.000000\n1.593755 2.760462 -0.000000\n0.000000 -0.000000 5.516317\nZr Pa\n1 1\ndirect\n0.333335 0.666668 0.750000 Zr\n0.666668 0.333335 0.250000 Pa\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Pa"
],
"chemical_system": "Pa-Zr",
"density": 11.024852660572064,
"density_atomic": 0.04120476591946198,
"volume": 48.53807454965671,
"volume_molar": 14.615155857870318,
"formula_full": "Zr1 Pa1",
"formula_reduced": "ZrPa",
"formula_anonymous": "AB",
"energy_above_hull": 3.0231738,
"spacegroup": 187
},
{
"id": "jvasp-122941",
"created_at": "2022-09-04T14:38:53.458971Z",
"updated_at": "2022-09-04T14:38:53.458999Z",
"structure_string": "Er1 V1\n1.0\n3.435932 -0.000000 -0.000000\n-0.000000 3.435932 -0.000000\n0.000000 0.000000 3.435932\nEr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"V"
],
"chemical_system": "Er-V",
"density": 8.932461609162168,
"density_atomic": 0.04930560760608728,
"volume": 40.563337460079886,
"volume_molar": 12.213906393999098,
"formula_full": "Er1 V1",
"formula_reduced": "ErV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121228",
"created_at": "2022-09-04T14:38:53.450558Z",
"updated_at": "2022-09-04T14:38:53.450585Z",
"structure_string": "Mg1 Sc1\n1.0\n2.913478 0.000000 -0.000000\n0.000000 2.913478 -0.000000\n-0.000000 -0.000000 6.138110\nMg Sc\n1 1\ndirect\n0.000000 0.000000 0.749998 Mg\n0.000000 0.000000 0.250002 Sc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sc"
],
"chemical_system": "Mg-Sc",
"density": 2.2073904036901126,
"density_atomic": 0.038385910159222096,
"volume": 52.10245091764501,
"volume_molar": 15.688414668352468,
"formula_full": "Mg1 Sc1",
"formula_reduced": "MgSc",
"formula_anonymous": "AB",
"energy_above_hull": 1.0495851,
"spacegroup": 123
},
{
"id": "jvasp-122918",
"created_at": "2022-09-04T14:38:55.047232Z",
"updated_at": "2022-09-04T14:38:55.047259Z",
"structure_string": "K1 V1\n1.0\n3.821541 0.000000 0.000000\n-0.000000 3.821541 0.000000\n0.000000 0.000000 3.821541\nK V\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"V"
],
"chemical_system": "K-V",
"density": 2.6789712265222176,
"density_atomic": 0.035835578985475104,
"volume": 55.810455882703636,
"volume_molar": 16.804921060270566,
"formula_full": "K1 V1",
"formula_reduced": "KV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}