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=4498",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4496",
"results": [
{
"id": "jvasp-30883",
"created_at": "2022-09-04T14:38:31.969922Z",
"updated_at": "2022-09-04T14:38:31.969952Z",
"structure_string": "Zr4 Ga6\n1.0\n5.406916 0.001566 -1.027988\n-2.960709 4.524262 -1.027988\n-0.005543 -0.010255 7.435434\nZr Ga\n4 6\ndirect\n0.113510 0.751627 0.895656 Zr\n0.855974 0.217855 0.104343 Zr\n0.001628 0.863511 0.395656 Zr\n0.467855 0.605972 0.604342 Zr\n0.603441 0.603441 -0.000000 Ga\n0.853442 0.353441 0.499999 Ga\n0.519364 0.158232 0.730520 Ga\n0.427712 0.788842 0.269479 Ga\n0.408233 0.269364 0.230520 Ga\n0.038842 0.177711 0.769479 Ga\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zr",
"Ga"
],
"chemical_system": "Ga-Zr",
"density": 7.153635716601114,
"density_atomic": 0.05500297643619017,
"volume": 181.80834289215528,
"volume_molar": 10.948754322389048,
"formula_full": "Zr4 Ga6",
"formula_reduced": "Zr2Ga3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4375131950000002,
"spacegroup": 43
},
{
"id": "jvasp-11390",
"created_at": "2022-09-04T14:38:31.534450Z",
"updated_at": "2022-09-04T14:38:31.534470Z",
"structure_string": "Rb4 As6\n1.0\n6.409408 -0.101042 -2.330150\n-1.666902 6.189682 -2.330150\n0.036262 0.046555 8.818333\nRb As\n4 6\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.749999 0.500000 Rb\n0.259456 0.740544 -0.000000 Rb\n0.740545 0.259456 0.000000 Rb\n0.686041 0.686041 0.839504 As\n0.846536 0.846536 0.160495 As\n0.313959 0.313958 0.160495 As\n0.153464 0.153464 0.839504 As\n0.838803 0.838802 0.677606 As\n0.161197 0.161197 0.322393 As\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Rb",
"As"
],
"chemical_system": "As-Rb",
"density": 3.757241919476363,
"density_atomic": 0.028590620222115684,
"volume": 349.7650600900468,
"volume_molar": 21.0633442479212,
"formula_full": "Rb4 As6",
"formula_reduced": "Rb2As3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.104339483333333,
"spacegroup": 69
},
{
"id": "jvasp-22425",
"created_at": "2022-09-04T14:38:32.629241Z",
"updated_at": "2022-09-04T14:38:32.629267Z",
"structure_string": "Tm8 C12\n1.0\n6.591387 0.000000 -2.330408\n-3.295694 5.708309 -2.330408\n0.000000 0.000000 6.991222\nTm C\n8 12\ndirect\n0.100774 0.100773 0.100773 Tm\n0.000001 0.899227 0.500000 Tm\n0.500000 -0.000000 0.899226 Tm\n0.000000 0.399227 0.500000 Tm\n0.500000 -0.000000 0.399226 Tm\n0.399227 0.500000 -0.000000 Tm\n0.600774 0.600773 0.600773 Tm\n0.899227 0.500000 -0.000000 Tm\n0.792160 0.042159 0.750000 C\n0.042160 0.750000 0.792159 C\n0.750001 0.792159 0.042159 C\n0.707841 0.457841 0.250000 C\n0.250001 0.707841 0.457841 C\n0.957841 0.207841 0.750000 C\n0.207841 0.750000 0.957840 C\n0.542160 0.292159 0.250000 C\n0.292159 0.250000 0.542159 C\n0.750001 0.957841 0.207841 C\n0.250000 0.542159 0.292159 C\n0.457841 0.250000 0.707841 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Tm",
"C"
],
"chemical_system": "C-Tm",
"density": 9.441212651956166,
"density_atomic": 0.07603133522630731,
"volume": 263.0494379780388,
"volume_molar": 7.920603711713197,
"formula_full": "Tm8 C12",
"formula_reduced": "Tm2C3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.347339700000001,
"spacegroup": 220
},
{
"id": "jvasp-49228",
"created_at": "2022-09-04T14:38:36.195165Z",
"updated_at": "2022-09-04T14:38:36.195191Z",
"structure_string": "Tb8 Se12\n1.0\n4.031983 -0.000000 0.000000\n0.000000 10.972406 0.000000\n0.000000 0.000000 11.169463\nTb Se\n8 12\ndirect\n0.250000 0.187370 0.486804 Tb\n0.749999 0.812630 0.513196 Tb\n0.749999 0.687370 0.013196 Tb\n0.250000 0.312630 0.986803 Tb\n0.250000 0.998605 0.806006 Tb\n0.749999 0.001395 0.193994 Tb\n0.749999 0.498605 0.693994 Tb\n0.250000 0.501396 0.306006 Tb\n0.749999 0.443762 0.118994 Se\n0.250000 0.556238 0.881006 Se\n0.250000 0.874595 0.044888 Se\n0.749999 0.125405 0.955111 Se\n0.749999 0.374595 0.455112 Se\n0.749999 0.696825 0.273447 Se\n0.250000 0.196825 0.226553 Se\n0.749999 0.803175 0.773447 Se\n0.749999 0.056238 0.618993 Se\n0.250000 0.303175 0.726553 Se\n0.250000 0.625405 0.544888 Se\n0.250000 0.943762 0.381006 Se\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Tb",
"Se"
],
"chemical_system": "Se-Tb",
"density": 7.456558595958803,
"density_atomic": 0.04047409442597092,
"volume": 494.14323615271906,
"volume_molar": 14.879000618567977,
"formula_full": "Tb8 Se12",
"formula_reduced": "Tb2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.10509138,
"spacegroup": 62
},
{
"id": "jvasp-34758",
"created_at": "2022-09-04T14:38:32.115998Z",
"updated_at": "2022-09-04T14:38:32.116019Z",
"structure_string": "Bi4 O6\n1.0\n5.582528 0.000000 0.000000\n0.000000 5.582528 0.000000\n-0.000000 0.000000 5.582528\nBi O\n4 6\ndirect\n0.750000 0.250000 0.250000 Bi\n0.250000 0.250000 0.750000 Bi\n0.250000 0.750000 0.250000 Bi\n0.750000 0.750000 0.750000 Bi\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.894756584998325,
"density_atomic": 0.05747874405184565,
"volume": 173.97735745548007,
"volume_molar": 10.477161356497364,
"formula_full": "Bi4 O6",
"formula_reduced": "Bi2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.72369782,
"spacegroup": 224
},
{
"id": "jvasp-22454",
"created_at": "2022-09-04T14:38:32.833433Z",
"updated_at": "2022-09-04T14:38:32.833446Z",
"structure_string": "Tc8 P12\n1.0\n6.418202 -0.001074 0.003797\n-1.605027 6.166440 0.008280\n-1.586482 -1.190190 7.470326\nTc P\n8 12\ndirect\n0.907570 0.415762 0.147017 Tc\n0.092430 0.584239 0.852984 Tc\n0.373891 0.417754 0.138622 Tc\n0.626109 0.582247 0.861379 Tc\n0.532441 0.860067 0.361829 Tc\n0.467559 0.139934 0.638172 Tc\n0.083237 0.868951 0.370519 Tc\n0.916763 0.131050 0.629482 Tc\n0.459865 0.809827 0.034468 P\n0.540135 0.190174 0.965533 P\n0.629728 0.850684 0.678259 P\n0.370272 0.149317 0.321742 P\n0.140284 0.872557 0.683047 P\n0.264050 0.418982 0.641653 P\n0.764659 0.439530 0.616083 P\n0.235341 0.560470 0.383918 P\n0.033493 0.180973 0.957172 P\n0.735950 0.581019 0.358348 P\n0.859716 0.127444 0.316954 P\n0.966507 0.819028 0.042829 P\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Tc",
"P"
],
"chemical_system": "P-Tc",
"density": 6.488763891765317,
"density_atomic": 0.06762438667831497,
"volume": 295.7512959805279,
"volume_molar": 8.905279671735807,
"formula_full": "Tc8 P12",
"formula_reduced": "Tc2P3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.122815900000001,
"spacegroup": 2
},
{
"id": "jvasp-9140",
"created_at": "2022-09-04T14:38:36.166653Z",
"updated_at": "2022-09-04T14:38:36.166686Z",
"structure_string": "Lu4 S6\n1.0\n5.932025 -0.001596 4.048823\n2.137705 5.533457 4.048823\n-0.002328 -0.001596 7.182054\nLu S\n4 6\ndirect\n0.849066 0.849067 0.849067 Lu\n0.650932 0.650932 0.650933 Lu\n0.150932 0.150933 0.150933 Lu\n0.349067 0.349067 0.349067 Lu\n0.054548 0.750000 0.445451 S\n0.749999 0.445451 0.054549 S\n0.445451 0.054548 0.750000 S\n0.945450 0.249999 0.554549 S\n0.554548 0.945451 0.250000 S\n0.249999 0.554549 0.945451 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Lu",
"S"
],
"chemical_system": "Lu-S",
"density": 6.282102107468806,
"density_atomic": 0.04239995962260201,
"volume": 235.84928120236538,
"volume_molar": 14.203175695454663,
"formula_full": "Lu4 S6",
"formula_reduced": "Lu2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3391883,
"spacegroup": 167
},
{
"id": "jvasp-19122",
"created_at": "2022-09-04T14:38:35.970394Z",
"updated_at": "2022-09-04T14:38:35.970413Z",
"structure_string": "Tm8 S12\n1.0\n3.798141 -0.000000 0.000000\n0.000000 10.358138 0.000000\n0.000000 0.000000 10.477675\nTm S\n8 12\ndirect\n0.250000 0.996801 0.807627 Tm\n0.750000 0.687068 0.011200 Tm\n0.250000 0.312932 0.988800 Tm\n0.750000 0.812932 0.511200 Tm\n0.750000 0.496800 0.692373 Tm\n0.750000 0.003200 0.192373 Tm\n0.250000 0.187068 0.488800 Tm\n0.250000 0.503200 0.307627 Tm\n0.250000 0.873414 0.045927 S\n0.250000 0.304952 0.726720 S\n0.250000 0.195048 0.226720 S\n0.250000 0.626586 0.545927 S\n0.750000 0.373414 0.454072 S\n0.250000 0.944190 0.381277 S\n0.250000 0.555811 0.881277 S\n0.750000 0.055810 0.618722 S\n0.750000 0.695048 0.273279 S\n0.750000 0.444190 0.118723 S\n0.750000 0.804952 0.773279 S\n0.750000 0.126586 0.954072 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Tm",
"S"
],
"chemical_system": "S-Tm",
"density": 6.994305175274802,
"density_atomic": 0.04851905085489275,
"volume": 412.209217773335,
"volume_molar": 12.411909660002586,
"formula_full": "Tm8 S12",
"formula_reduced": "Tm2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3399317,
"spacegroup": 62
},
{
"id": "jvasp-59144",
"created_at": "2022-09-04T14:38:32.436114Z",
"updated_at": "2022-09-04T14:38:32.436133Z",
"structure_string": "Sr8 Bi12\n1.0\n6.653830 -0.000000 0.000000\n-0.000000 6.867713 0.000000\n0.000000 0.000000 15.648182\nSr Bi\n8 12\ndirect\n0.940099 0.000000 0.250000 Sr\n0.559901 0.500000 0.250000 Sr\n0.059901 0.000000 0.750000 Sr\n0.440099 0.500000 0.750000 Sr\n0.750000 0.750000 0.000133 Sr\n0.750000 0.250000 0.499867 Sr\n0.250000 0.250000 0.999867 Sr\n0.250000 0.750000 0.500133 Sr\n0.578900 0.936149 0.653512 Bi\n0.578900 0.063851 0.846487 Bi\n0.078900 0.563850 0.153513 Bi\n0.078900 0.436149 0.346487 Bi\n0.421100 0.063851 0.346487 Bi\n0.750000 0.250000 0.069546 Bi\n0.250000 0.750000 0.930454 Bi\n0.250000 0.250000 0.569546 Bi\n0.921100 0.563850 0.653512 Bi\n0.750000 0.750000 0.430454 Bi\n0.421100 0.936149 0.153513 Bi\n0.921100 0.436149 0.846487 Bi\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sr",
"Bi"
],
"chemical_system": "Bi-Sr",
"density": 7.4513307470498935,
"density_atomic": 0.027969343225419364,
"volume": 715.0686320665338,
"volume_molar": 21.531219776826582,
"formula_full": "Sr8 Bi12",
"formula_reduced": "Sr2Bi3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.3909217199999999,
"spacegroup": 52
},
{
"id": "jvasp-21691",
"created_at": "2022-09-04T14:38:30.718362Z",
"updated_at": "2022-09-04T14:38:30.718378Z",
"structure_string": "Hf4 Ga6\n1.0\n5.355188 0.001259 -1.022134\n-2.935376 4.479019 -1.022134\n-0.003411 -0.006316 7.345978\nHf Ga\n4 6\ndirect\n0.135026 0.767290 0.895341 Hf\n0.871950 0.239687 0.104660 Hf\n0.017290 0.885026 0.395341 Hf\n0.489686 0.621950 0.604660 Hf\n0.630881 0.630882 0.000001 Ga\n0.880881 0.380881 0.500001 Ga\n0.536027 0.173747 0.727634 Ga\n0.446113 0.808394 0.272367 Ga\n0.423748 0.286027 0.227634 Ga\n0.058394 0.196113 0.772366 Ga\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Hf",
"Ga"
],
"chemical_system": "Ga-Hf",
"density": 10.673481106439127,
"density_atomic": 0.05676703981141872,
"volume": 176.1585602000775,
"volume_molar": 10.608516456038002,
"formula_full": "Hf4 Ga6",
"formula_reduced": "Hf2Ga3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.961546595,
"spacegroup": 43
},
{
"id": "jvasp-116495",
"created_at": "2022-09-04T14:38:42.812648Z",
"updated_at": "2022-09-04T14:38:42.812672Z",
"structure_string": "Er8 S12\n1.0\n3.821723 -0.000000 0.000000\n0.000000 10.391910 0.000000\n-0.000000 -0.000000 10.539321\nEr S\n8 12\ndirect\n0.250000 0.187079 0.488960 Er\n0.250000 0.312921 0.988960 Er\n0.749999 0.812921 0.511040 Er\n0.749999 0.687079 0.011040 Er\n0.749999 0.496769 0.692512 Er\n0.749999 0.003231 0.192512 Er\n0.250000 0.503231 0.307488 Er\n0.250000 0.996769 0.807487 Er\n0.250000 0.195723 0.227041 S\n0.250000 0.304277 0.727041 S\n0.250000 0.555726 0.881089 S\n0.250000 0.944274 0.381089 S\n0.749999 0.444274 0.118911 S\n0.250000 0.873577 0.045853 S\n0.749999 0.126423 0.954147 S\n0.749999 0.373577 0.454147 S\n0.749999 0.695723 0.272959 S\n0.250000 0.626423 0.545853 S\n0.749999 0.055726 0.618911 S\n0.749999 0.804277 0.772959 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Er",
"S"
],
"chemical_system": "Er-S",
"density": 6.8348636286377955,
"density_atomic": 0.0477818301993269,
"volume": 418.56914891221015,
"volume_molar": 12.603411662713652,
"formula_full": "Er8 S12",
"formula_reduced": "Er2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.343854,
"spacegroup": 62
},
{
"id": "jvasp-55030",
"created_at": "2022-09-04T14:38:31.803944Z",
"updated_at": "2022-09-04T14:38:31.803970Z",
"structure_string": "Dy12 Al8\n1.0\n8.211412 0.000000 0.000000\n-0.000000 8.211412 0.000000\n0.000000 0.000000 7.549840\nDy Al\n12 8\ndirect\n0.500000 0.000000 0.506190 Dy\n0.350479 0.649520 0.756197 Dy\n0.796992 0.796992 0.756209 Dy\n0.000000 0.500000 0.006190 Dy\n0.703008 0.296992 0.256209 Dy\n0.149521 0.149521 0.256196 Dy\n0.850479 0.850479 0.256196 Dy\n0.203008 0.203008 0.756209 Dy\n0.296992 0.703008 0.256209 Dy\n0.000000 0.500000 0.506190 Dy\n0.649520 0.350479 0.756197 Dy\n0.500000 0.000000 0.006190 Dy\n0.880665 0.119335 0.562153 Al\n0.619335 0.619335 0.062153 Al\n0.619341 0.619341 0.450250 Al\n0.119335 0.880665 0.562153 Al\n0.119341 0.880659 0.950250 Al\n0.380665 0.380665 0.062153 Al\n0.880659 0.119341 0.950250 Al\n0.380659 0.380659 0.450250 Al\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 7.0648753209056,
"density_atomic": 0.03928769609652579,
"volume": 509.0652287388417,
"volume_molar": 15.328312317434511,
"formula_full": "Dy12 Al8",
"formula_reduced": "Dy3Al2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.55144502,
"spacegroup": 136
}
]
}