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=-chemical_system&page=1226",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1224",
"results": [
{
"id": "jvasp-14256",
"created_at": "2022-09-04T14:37:35.014876Z",
"updated_at": "2022-09-04T14:37:35.014895Z",
"structure_string": "Ho1 Sb2\n1.0\n3.555239 -0.098772 0.000000\n-1.863047 3.029610 0.000000\n0.000000 0.000000 8.457473\nHo Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n-0.000000 0.500000 0.297263 Sb\n0.500000 0.000000 0.702737 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 7.574884321397474,
"density_atomic": 0.0335049459429511,
"volume": 89.53901925727928,
"volume_molar": 17.97388591598955,
"formula_full": "Ho1 Sb2",
"formula_reduced": "HoSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2958192555555557,
"spacegroup": 21
},
{
"id": "jvasp-15990",
"created_at": "2022-09-04T14:35:56.787357Z",
"updated_at": "2022-09-04T14:35:56.787386Z",
"structure_string": "Ho1 Sb2\n1.0\n3.555239 -0.098772 0.000000\n-1.863047 3.029610 0.000000\n0.000000 0.000000 8.457473\nHo Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n-0.000000 0.500000 0.297263 Sb\n0.500000 0.000000 0.702737 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 7.574884321397474,
"density_atomic": 0.0335049459429511,
"volume": 89.53901925727928,
"volume_molar": 17.97388591598955,
"formula_full": "Ho1 Sb2",
"formula_reduced": "HoSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2958192555555557,
"spacegroup": 21
},
{
"id": "jvasp-20795",
"created_at": "2022-09-04T14:38:32.881535Z",
"updated_at": "2022-09-04T14:38:32.881556Z",
"structure_string": "Ho10 Sb6\n1.0\n4.461267 -7.727141 -0.000000\n4.461267 7.727141 0.000000\n-0.000000 -0.000000 6.228830\nHo Sb\n10 6\ndirect\n0.333333 0.666667 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.666667 0.333333 0.000000 Ho\n0.333333 0.666667 0.500000 Ho\n0.000000 0.245714 0.250000 Ho\n0.245714 0.245714 0.750000 Ho\n0.754286 0.000000 0.750000 Ho\n0.245714 0.000000 0.250000 Ho\n0.754287 0.754287 0.250000 Ho\n0.000000 0.754286 0.750000 Ho\n0.000000 0.612013 0.250000 Sb\n0.612013 0.612013 0.750000 Sb\n0.387987 0.000000 0.750000 Sb\n0.612013 0.000000 0.250000 Sb\n0.387987 0.387987 0.250000 Sb\n0.000000 0.387987 0.750000 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 9.202113049133347,
"density_atomic": 0.03725687768302954,
"volume": 429.45090933607617,
"volume_molar": 16.163836409574053,
"formula_full": "Ho10 Sb6",
"formula_reduced": "Ho5Sb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.6100857666666664,
"spacegroup": 193
},
{
"id": "jvasp-36293",
"created_at": "2022-09-04T14:37:17.029549Z",
"updated_at": "2022-09-04T14:37:17.029570Z",
"structure_string": "Ho1 Sb1\n1.0\n3.772917 0.000000 -0.000000\n-0.000000 3.772917 0.000000\n0.000000 -0.000000 3.772917\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 8.864012767493342,
"density_atomic": 0.03723901986138155,
"volume": 53.707106348255024,
"volume_molar": 16.171587712074068,
"formula_full": "Ho1 Sb1",
"formula_reduced": "HoSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6084108333333331,
"spacegroup": 221
},
{
"id": "jvasp-20559",
"created_at": "2022-09-04T14:38:15.074752Z",
"updated_at": "2022-09-04T14:38:15.074773Z",
"structure_string": "Ho1 Sb1\n1.0\n3.770459 0.000000 2.176875\n1.256819 3.554822 2.176875\n0.000000 0.000000 4.353751\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 8.158051784706165,
"density_atomic": 0.03427317405892718,
"volume": 58.35467694241927,
"volume_molar": 17.57100392757876,
"formula_full": "Ho1 Sb1",
"formula_reduced": "HoSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4238658333333331,
"spacegroup": 225
},
{
"id": "jvasp-78816",
"created_at": "2022-09-04T14:36:36.084836Z",
"updated_at": "2022-09-04T14:36:36.084861Z",
"structure_string": "Ho1 Sb2\n1.0\n3.385945 -0.000000 0.000000\n-1.692972 3.128176 0.000000\n0.000000 0.000000 8.449967\nHo Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000001 0.500001 0.702532 Sb\n0.500001 0.500001 0.297469 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 7.578133403253666,
"density_atomic": 0.03351931716069346,
"volume": 89.50062990895174,
"volume_molar": 17.966179714012444,
"formula_full": "Ho1 Sb2",
"formula_reduced": "HoSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2958625888888888,
"spacegroup": 21
},
{
"id": "jvasp-57681",
"created_at": "2022-09-04T14:38:19.695086Z",
"updated_at": "2022-09-04T14:38:19.695105Z",
"structure_string": "Ho8 Sb6\n1.0\n7.451977 -0.000000 -2.634671\n-3.725988 6.453601 -2.634671\n0.000000 0.000000 7.904014\nHo Sb\n8 6\ndirect\n0.354390 0.500000 0.000000 Ho\n0.645610 0.645610 0.645610 Ho\n0.500000 0.000000 0.354390 Ho\n-0.000000 0.354390 0.500000 Ho\n0.500000 0.000000 0.854390 Ho\n-0.000000 0.854390 0.500000 Ho\n0.854390 0.500000 0.000000 Ho\n0.145610 0.145610 0.145610 Ho\n0.750000 0.875000 0.125000 Sb\n0.625000 0.375000 0.250000 Sb\n0.875000 0.125000 0.750000 Sb\n0.125000 0.750000 0.875000 Sb\n0.375000 0.250000 0.625000 Sb\n0.250000 0.625000 0.375000 Sb\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 8.955342144494795,
"density_atomic": 0.03683042393539407,
"volume": 380.12052276558205,
"volume_molar": 16.35099495613657,
"formula_full": "Ho8 Sb6",
"formula_reduced": "Ho4Sb3",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.560182938095238,
"spacegroup": 220
},
{
"id": "jvasp-38612",
"created_at": "2022-09-04T14:38:02.925423Z",
"updated_at": "2022-09-04T14:38:02.925452Z",
"structure_string": "Ho2 Sb6\n1.0\n3.289467 -5.697523 0.000000\n3.289467 5.697523 0.000000\n0.000000 -0.000000 5.816633\nHo Sb\n2 6\ndirect\n0.333334 0.666667 0.750000 Ho\n0.666667 0.333334 0.250000 Ho\n0.649064 0.824532 0.250000 Sb\n0.175469 0.824532 0.250000 Sb\n0.175469 0.350937 0.250000 Sb\n0.350937 0.175469 0.750000 Sb\n0.824532 0.175469 0.750000 Sb\n0.824532 0.649064 0.750000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 8.076328777229449,
"density_atomic": 0.0366924496960544,
"volume": 218.02850630766838,
"volume_molar": 16.412479433466586,
"formula_full": "Ho2 Sb6",
"formula_reduced": "HoSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4641184666666665,
"spacegroup": 194
},
{
"id": "jvasp-95153",
"created_at": "2022-09-04T14:36:35.861884Z",
"updated_at": "2022-09-04T14:36:35.861901Z",
"structure_string": "H16 S4 O20\n1.0\n6.672251 0.000000 -1.037207\n0.000000 7.326861 0.000000\n1.085710 0.000000 7.574319\nH S O\n16 4 20\ndirect\n0.407580 0.166470 0.731673 H\n0.786221 0.092488 0.235277 H\n0.921593 0.163233 0.411437 H\n0.078407 0.663233 0.088562 H\n0.219315 0.812362 0.190672 H\n0.213779 0.592488 0.264723 H\n0.213779 0.907512 0.764723 H\n0.780685 0.312362 0.309328 H\n0.078407 0.836767 0.588562 H\n0.786221 0.407512 0.735277 H\n0.780685 0.187638 0.809328 H\n0.921593 0.336767 0.911437 H\n0.407580 0.333530 0.231673 H\n0.592420 0.833530 0.268327 H\n0.592420 0.666470 0.768327 H\n0.219315 0.687638 0.690672 H\n0.753987 0.653355 0.430908 S\n0.246012 0.153355 0.069092 S\n0.246012 0.346645 0.569092 S\n0.753987 0.846645 0.930908 S\n0.205638 0.824751 0.660131 O\n0.794362 0.324751 0.839869 O\n0.080451 0.280977 0.058469 O\n0.919549 0.780976 0.441531 O\n0.919549 0.719023 0.941531 O\n0.080451 0.219023 0.558469 O\n0.435616 0.266709 0.118975 O\n0.564383 0.766709 0.381025 O\n0.564383 0.733291 0.881025 O\n0.435616 0.233291 0.618975 O\n0.784235 0.517617 0.293132 O\n0.784235 0.982383 0.793132 O\n0.215765 0.482383 0.706868 O\n0.298059 0.430382 0.401272 O\n0.701941 0.930382 0.098728 O\n0.701941 0.569618 0.598728 O\n0.298059 0.069618 0.901272 O\n0.205638 0.675249 0.160131 O\n0.215765 0.017617 0.206868 O\n0.794362 0.175249 0.339869 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"H",
"S",
"O"
],
"chemical_system": "H-O-S",
"density": 2.0371036783293976,
"density_atomic": 0.10567083965454178,
"volume": 378.53394683687253,
"volume_molar": 5.698961775725008,
"formula_full": "H16 S4 O20",
"formula_reduced": "H4SO5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 2.7928347500000004,
"spacegroup": 14
},
{
"id": "jvasp-33000",
"created_at": "2022-09-04T14:37:27.283107Z",
"updated_at": "2022-09-04T14:37:27.283130Z",
"structure_string": "H4 S2 O8\n1.0\n3.718881 2.278998 -1.754772\n-3.718881 2.278998 1.754772\n-0.516208 0.000000 8.554645\nH S O\n4 2 8\ndirect\n0.714413 0.541016 0.616596 H\n0.458985 0.285588 0.116596 H\n0.293171 0.762886 0.895901 H\n0.237115 0.706830 0.395901 H\n0.885752 0.933787 0.747637 S\n0.066214 0.114249 0.247637 S\n0.734263 0.715841 0.894571 O\n0.684423 0.756174 0.588448 O\n0.243827 0.315578 0.088448 O\n0.284160 0.265738 0.394571 O\n0.258908 0.963127 0.799100 O\n0.917354 0.281301 0.671133 O\n0.718700 0.082646 0.171134 O\n0.036875 0.741092 0.299101 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"H",
"S",
"O"
],
"chemical_system": "H-O-S",
"density": 2.3121162761268867,
"density_atomic": 0.09937677226639786,
"volume": 140.87799070863767,
"volume_molar": 6.059907785952772,
"formula_full": "H4 S2 O8",
"formula_reduced": "H2SO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.5608991428571426,
"spacegroup": 9
},
{
"id": "jvasp-52776",
"created_at": "2022-09-04T14:37:33.970637Z",
"updated_at": "2022-09-04T14:37:33.970661Z",
"structure_string": "H4 S2 O8\n1.0\n3.793347 2.310045 -1.513822\n-3.793347 2.310045 1.513822\n-0.146926 0.000000 8.559465\nH S O\n4 2 8\ndirect\n0.520789 0.783832 0.866526 H\n0.783831 0.520789 0.633475 H\n0.479209 0.216166 0.133475 H\n0.216166 0.479209 0.366525 H\n0.932077 0.932078 0.750000 S\n0.067920 0.067921 0.250000 S\n0.721322 0.736403 0.891070 O\n0.736402 0.721322 0.608930 O\n0.278676 0.263595 0.108930 O\n0.263595 0.278676 0.391070 O\n0.255178 0.931983 0.824347 O\n0.931982 0.255178 0.675653 O\n0.744820 0.068016 0.175653 O\n0.068015 0.744820 0.324347 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"H",
"S",
"O"
],
"chemical_system": "H-O-S",
"density": 2.1863437187098644,
"density_atomic": 0.09397095815365297,
"volume": 148.9821991291016,
"volume_molar": 6.408512670641423,
"formula_full": "H4 S2 O8",
"formula_reduced": "H2SO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.558693428571428,
"spacegroup": 15
},
{
"id": "jvasp-118474",
"created_at": "2022-09-04T14:38:33.817885Z",
"updated_at": "2022-09-04T14:38:33.817901Z",
"structure_string": "H1 S1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nH S O\n1 1 1\ndirect\n-0.012117 -0.020267 0.000000 H\n-0.015926 0.216787 0.000000 S\n0.155874 -0.021755 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"S",
"O"
],
"chemical_system": "H-O-S",
"density": 0.4078279497558781,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "H1 S1 O1",
"formula_reduced": "HSO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.244647833333333,
"spacegroup": 6
}
]
}