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=-nsites&page=3537",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3535",
"results": [
{
"id": "jvasp-117938",
"created_at": "2022-09-04T14:38:53.373661Z",
"updated_at": "2022-09-04T14:38:53.373683Z",
"structure_string": "Zn1 C1 N2\n1.0\n2.713900 0.000000 0.000000\n0.000000 2.713900 -0.000000\n-0.000000 0.000000 4.779454\nZn C N\n1 1 2\ndirect\n0.499999 0.499999 0.563152 Zn\n0.000000 0.000000 0.103912 C\n0.000000 0.000000 0.371051 N\n0.499999 0.499999 0.971883 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 4.973476902980058,
"density_atomic": 0.11363026596658994,
"volume": 35.20188891554735,
"volume_molar": 5.299768251682749,
"formula_full": "Zn1 C1 N2",
"formula_reduced": "ZnCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.966231725,
"spacegroup": 99
},
{
"id": "jvasp-120248",
"created_at": "2022-09-04T14:38:53.381790Z",
"updated_at": "2022-09-04T14:38:53.381819Z",
"structure_string": "Hf1 Se3\n1.0\n5.882484 1.221951 -0.176456\n-2.929576 -5.386034 -0.348247\n1.323909 -3.070105 -3.887416\nHf Se\n1 3\ndirect\n0.144138 0.679565 0.420239 Hf\n0.793021 -0.006255 0.071973 Se\n0.087156 0.074973 0.366127 Se\n0.432793 0.016440 0.707994 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 6.928429213985031,
"density_atomic": 0.040180057285536204,
"volume": 99.55187399496063,
"volume_molar": 14.98788495298591,
"formula_full": "Hf1 Se3",
"formula_reduced": "HfSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.199935775,
"spacegroup": 8
},
{
"id": "jvasp-120284",
"created_at": "2022-09-04T14:38:53.433707Z",
"updated_at": "2022-09-04T14:38:53.433741Z",
"structure_string": "Li2 F2\n1.0\n2.795511 0.432801 -0.280907\n-1.039136 -2.646135 -0.028144\n0.778346 1.271546 -4.692655\nLi F\n2 2\ndirect\n0.080770 0.056789 0.171260 Li\n0.580805 0.556780 0.671273 Li\n0.330813 0.806846 0.421296 F\n0.830799 0.306825 0.921286 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 2.6518394759711073,
"density_atomic": 0.1231312106883126,
"volume": 32.48567099795172,
"volume_molar": 4.890832085817874,
"formula_full": "Li2 F2",
"formula_reduced": "LiF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-117588",
"created_at": "2022-09-04T14:38:53.417586Z",
"updated_at": "2022-09-04T14:38:53.417616Z",
"structure_string": "Ba2 N1 F1\n1.0\n2.008785 1.159773 6.663910\n-2.008785 1.159773 6.663910\n-0.000000 -2.319545 6.663910\nBa N F\n2 1 1\ndirect\n0.757284 0.757284 0.757284 Ba\n0.242715 0.242715 0.242716 Ba\n0.500000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"N",
"F"
],
"chemical_system": "Ba-F-N",
"density": 5.484438462758391,
"density_atomic": 0.042941112523795254,
"volume": 93.15082364909509,
"volume_molar": 14.024184298119687,
"formula_full": "Ba2 N1 F1",
"formula_reduced": "Ba2NF",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6386738681249999,
"spacegroup": 166
},
{
"id": "jvasp-120062",
"created_at": "2022-09-04T14:38:53.491476Z",
"updated_at": "2022-09-04T14:38:53.491510Z",
"structure_string": "Ca2 Br2\n1.0\n3.764562 0.000000 0.000000\n0.000000 3.764562 -0.000000\n0.000000 0.000000 8.775869\nCa Br\n2 2\ndirect\n0.000000 0.000000 0.175554 Ca\n0.500000 0.500000 0.824446 Ca\n0.000000 0.000000 0.660609 Br\n0.500000 0.500000 0.339392 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Br"
],
"chemical_system": "Br-Ca",
"density": 3.203879326876494,
"density_atomic": 0.0321618447620009,
"volume": 124.37097528453917,
"volume_molar": 18.724487990549402,
"formula_full": "Ca2 Br2",
"formula_reduced": "CaBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-117847",
"created_at": "2022-09-04T14:38:53.722643Z",
"updated_at": "2022-09-04T14:38:53.722667Z",
"structure_string": "P1 Br3\n1.0\n6.647311 0.000000 0.000000\n-3.323656 5.756740 -0.000000\n0.000000 -0.000000 3.529070\nP Br\n1 3\ndirect\n0.000000 0.000000 0.000000 P\n0.350143 0.000000 0.000000 Br\n1.000000 0.350143 0.000000 Br\n0.649856 0.649857 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"P",
"Br"
],
"chemical_system": "Br-P",
"density": 3.328370192292937,
"density_atomic": 0.029619457866133476,
"volume": 135.04636101302688,
"volume_molar": 20.331704878655604,
"formula_full": "P1 Br3",
"formula_reduced": "PBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.68949445375,
"spacegroup": 189
},
{
"id": "jvasp-118221",
"created_at": "2022-09-04T14:38:53.441993Z",
"updated_at": "2022-09-04T14:38:53.442020Z",
"structure_string": "Cu1 S1 O2\n1.0\n3.295599 -0.000000 0.000000\n0.000000 3.295599 -0.000000\n-0.000000 0.000000 4.263614\nCu S O\n1 1 2\ndirect\n0.500001 0.500001 0.550998 Cu\n0.000000 0.000000 0.041633 S\n0.000000 0.000000 0.404699 O\n0.500001 0.500001 0.012668 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"S",
"O"
],
"chemical_system": "Cu-O-S",
"density": 4.5760053240574985,
"density_atomic": 0.08638003723697366,
"volume": 46.30699555067871,
"volume_molar": 6.971681134472022,
"formula_full": "Cu1 S1 O2",
"formula_reduced": "CuSO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5144793625,
"spacegroup": 99
},
{
"id": "jvasp-120288",
"created_at": "2022-09-04T14:38:53.445233Z",
"updated_at": "2022-09-04T14:38:53.445260Z",
"structure_string": "Li1 Nb1 Se2\n1.0\n3.617234 0.000000 0.000000\n-1.808617 3.132617 -0.000000\n-0.000000 0.000000 7.308235\nLi Nb Se\n1 1 2\ndirect\n0.000000 0.000000 0.791078 Li\n0.333333 0.666668 0.321351 Nb\n0.333333 0.666668 0.994566 Se\n0.666666 0.333334 0.541208 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nb",
"Se"
],
"chemical_system": "Li-Nb-Se",
"density": 5.168691912450551,
"density_atomic": 0.04830182973905774,
"volume": 82.81259781687994,
"volume_molar": 12.467728018862994,
"formula_full": "Li1 Nb1 Se2",
"formula_reduced": "LiNbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0771840333333333,
"spacegroup": 156
},
{
"id": "jvasp-122659",
"created_at": "2022-09-04T14:38:54.967272Z",
"updated_at": "2022-09-04T14:38:54.967299Z",
"structure_string": "Dy1 Ga3\n1.0\n5.450414 -0.846190 -0.882815\n-3.378682 4.359764 0.882815\n-0.832764 0.491028 4.038367\nDy Ga\n1 3\ndirect\n0.099792 0.900208 0.849647 Dy\n0.365648 0.634352 0.617326 Ga\n0.863965 0.136034 0.113208 Ga\n0.670595 0.329404 0.419820 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ga"
],
"chemical_system": "Dy-Ga",
"density": 7.625523693817887,
"density_atomic": 0.04942244531425124,
"volume": 80.93488645829059,
"volume_molar": 12.185031966161096,
"formula_full": "Dy1 Ga3",
"formula_reduced": "DyGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0172074999999999,
"spacegroup": 107
},
{
"id": "jvasp-117718",
"created_at": "2022-09-04T14:38:53.449194Z",
"updated_at": "2022-09-04T14:38:53.449215Z",
"structure_string": "Bi1 O1 F2\n1.0\n3.516459 -2.129211 0.154582\n3.516459 2.129211 0.154582\n-0.461581 0.000000 4.109229\nBi O F\n1 1 2\ndirect\n-0.089918 0.089918 0.000000 Bi\n0.838322 0.161678 0.499999 O\n0.537604 0.795009 0.939880 F\n0.204992 0.462397 0.060118 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Bi",
"O",
"F"
],
"chemical_system": "Bi-F-O",
"density": 7.061750932959199,
"density_atomic": 0.06468538586333814,
"volume": 61.83776979317809,
"volume_molar": 9.309893849474863,
"formula_full": "Bi1 O1 F2",
"formula_reduced": "BiOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3249795912499998,
"spacegroup": 5
},
{
"id": "jvasp-121236",
"created_at": "2022-09-04T14:38:53.493784Z",
"updated_at": "2022-09-04T14:38:53.493811Z",
"structure_string": "Al3 P1\n1.0\n5.937286 -0.301377 0.118893\n-1.791369 -3.816893 0.563183\n-2.530767 3.012661 -4.458913\nAl P\n3 1\ndirect\n0.040399 0.193997 -0.003426 Al\n0.481360 0.194213 0.437444 Al\n0.409675 0.782848 0.656806 Al\n0.082802 0.577257 0.778397 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"P"
],
"chemical_system": "Al-P",
"density": 2.0195947277976867,
"density_atomic": 0.04346840607317873,
"volume": 92.02085747671609,
"volume_molar": 13.854063914517068,
"formula_full": "Al3 P1",
"formula_reduced": "Al3P",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 8
},
{
"id": "jvasp-123341",
"created_at": "2022-09-04T14:38:53.510713Z",
"updated_at": "2022-09-04T14:38:53.510727Z",
"structure_string": "Ag3 Kr1\n1.0\n4.485912 -0.000000 -0.000000\n-0.000000 4.485912 -0.000000\n0.000000 0.000000 4.485912\nAg Kr\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Kr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Kr"
],
"chemical_system": "Ag-Kr",
"density": 7.494120024422057,
"density_atomic": 0.04431061134612342,
"volume": 90.27183057247406,
"volume_molar": 13.590741759257755,
"formula_full": "Ag3 Kr1",
"formula_reduced": "Ag3Kr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
}
]
}