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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1240",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1238",
"results": [
{
"id": "jvasp-8396",
"created_at": "2022-09-04T14:37:06.591155Z",
"updated_at": "2022-09-04T14:37:06.591182Z",
"structure_string": "Sb2 S4\n1.0\n4.906272 -0.000000 -2.231425\n-1.014875 4.800158 -2.231425\n0.238424 0.294102 7.033689\nSb S\n2 4\ndirect\n0.250000 0.750000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.837663 0.875000 0.250000 S\n0.624999 0.162337 0.750000 S\n0.412337 0.375000 0.250000 S\n0.125000 0.587663 0.750000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sb",
"S"
],
"chemical_system": "S-Sb",
"density": 3.58741348272301,
"density_atomic": 0.03486563392018772,
"volume": 172.0892272813635,
"volume_molar": 17.272425832800053,
"formula_full": "Sb2 S4",
"formula_reduced": "SbS2",
"formula_anonymous": "AB2",
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"spacegroup": 122
},
{
"id": "jvasp-79582",
"created_at": "2022-09-04T14:37:12.589113Z",
"updated_at": "2022-09-04T14:37:12.589123Z",
"structure_string": "Sb2 S2\n1.0\n2.704086 -3.034872 0.100933\n-3.168137 -2.889360 -2.016785\n-2.332104 -2.325504 -7.653739\nSb S\n2 2\ndirect\n0.750155 0.106714 0.653363 Sb\n0.249845 0.893284 0.346638 Sb\n0.250272 0.569591 0.755724 S\n0.749728 0.430407 0.244276 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"S"
],
"chemical_system": "S-Sb",
"density": 4.797020484301083,
"density_atomic": 0.037559996873132044,
"volume": 106.49628149626757,
"volume_molar": 16.03338993967767,
"formula_full": "Sb2 S2",
"formula_reduced": "SbS",
"formula_anonymous": "AB",
"energy_above_hull": 1.1078980500000002,
"spacegroup": 11
},
{
"id": "jvasp-14887",
"created_at": "2022-09-04T14:36:04.058274Z",
"updated_at": "2022-09-04T14:36:04.058296Z",
"structure_string": "Sb4 Ru4\n1.0\n3.892083 0.000000 0.000000\n0.000000 5.902137 0.000000\n0.000000 0.000000 6.625222\nSb Ru\n4 4\ndirect\n0.750000 0.797604 0.585581 Sb\n0.250000 0.202396 0.414419 Sb\n0.750000 0.297604 0.914419 Sb\n0.250000 0.702396 0.085581 Sb\n0.750000 0.994985 0.207652 Ru\n0.250000 0.005016 0.792348 Ru\n0.750000 0.494985 0.292348 Ru\n0.250000 0.505016 0.707652 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Ru"
],
"chemical_system": "Ru-Sb",
"density": 9.725029658598666,
"density_atomic": 0.05256518199478966,
"volume": 152.19199661085491,
"volume_molar": 11.45652032670014,
"formula_full": "Sb4 Ru4",
"formula_reduced": "SbRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.0035983000000006,
"spacegroup": 62
},
{
"id": "jvasp-49912",
"created_at": "2022-09-04T14:36:45.894771Z",
"updated_at": "2022-09-04T14:36:45.894797Z",
"structure_string": "Sb2 Rh2 O8\n1.0\n0.000000 4.669634 3.163079\n0.000000 4.669634 -3.163079\n-4.669634 0.000000 -3.163079\nSb Rh O\n2 2 8\ndirect\n0.253298 0.246702 0.500000 Sb\n0.003298 0.996701 0.000000 Sb\n0.746581 0.753417 0.500000 Rh\n0.496583 0.503417 0.000000 Rh\n0.561151 0.247797 0.808948 O\n0.054719 0.752143 0.806863 O\n0.497856 0.809006 0.693136 O\n0.002202 0.306748 0.691050 O\n0.497856 0.195279 0.306863 O\n0.002202 0.688848 0.308949 O\n0.440994 0.752143 0.193136 O\n0.943252 0.247797 0.191051 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sb",
"Rh",
"O"
],
"chemical_system": "O-Rh-Sb",
"density": 6.949677394144775,
"density_atomic": 0.0869912410389682,
"volume": 137.94492246207332,
"volume_molar": 6.922697834949094,
"formula_full": "Sb2 Rh2 O8",
"formula_reduced": "SbRhO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.405385516666667,
"spacegroup": 109
},
{
"id": "jvasp-53430",
"created_at": "2022-09-04T14:38:14.327145Z",
"updated_at": "2022-09-04T14:38:14.327170Z",
"structure_string": "Sb1 Rh1 O4\n1.0\n3.211092 0.000000 0.000000\n0.000000 4.632550 -0.038199\n0.000000 -0.038199 4.632550\nSb Rh O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Rh\n0.000000 0.307895 0.307895 O\n0.500000 0.806826 0.193174 O\n0.500000 0.193174 0.806826 O\n0.000000 0.692105 0.692105 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sb",
"Rh",
"O"
],
"chemical_system": "O-Rh-Sb",
"density": 6.956277831077402,
"density_atomic": 0.08707386073015737,
"volume": 68.90701698175587,
"volume_molar": 6.9161292602640705,
"formula_full": "Sb1 Rh1 O4",
"formula_reduced": "SbRhO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4101305166666678,
"spacegroup": 65
},
{
"id": "jvasp-39222",
"created_at": "2022-09-04T14:37:43.796162Z",
"updated_at": "2022-09-04T14:37:43.796181Z",
"structure_string": "Sb1 Rh3\n1.0\n3.964532 -0.000000 0.000000\n0.000000 3.964532 -0.000000\n0.000000 -0.000000 3.964532\nSb Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb",
"density": 11.471567438030254,
"density_atomic": 0.06419248797416306,
"volume": 62.31258713028799,
"volume_molar": 9.381379270458968,
"formula_full": "Sb1 Rh3",
"formula_reduced": "SbRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.519383775,
"spacegroup": 221
},
{
"id": "jvasp-17776",
"created_at": "2022-09-04T14:38:14.632623Z",
"updated_at": "2022-09-04T14:38:14.632648Z",
"structure_string": "Sb4 Rh4\n1.0\n3.920566 0.000000 0.000000\n0.000000 6.062217 0.000000\n0.000000 0.000000 6.444919\nSb Rh\n4 4\ndirect\n0.750001 0.800823 0.591381 Sb\n0.250000 0.199177 0.408619 Sb\n0.750001 0.300823 0.908619 Sb\n0.250000 0.699178 0.091381 Sb\n0.750001 0.994253 0.195987 Rh\n0.250000 0.005748 0.804013 Rh\n0.750001 0.494252 0.304013 Rh\n0.250000 0.505748 0.695987 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb",
"density": 9.741991907610718,
"density_atomic": 0.05222666281265877,
"volume": 153.17846420125755,
"volume_molar": 11.530778410257424,
"formula_full": "Sb4 Rh4",
"formula_reduced": "SbRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.28511955,
"spacegroup": 62
},
{
"id": "jvasp-39444",
"created_at": "2022-09-04T14:37:58.872328Z",
"updated_at": "2022-09-04T14:37:58.872336Z",
"structure_string": "S1 Br3\n1.0\n-1.952602 1.952602 7.004761\n1.952602 -1.952602 7.004761\n1.952602 1.952602 -7.004761\nS Br\n1 3\ndirect\n0.000000 0.000000 0.000000 S\n0.749999 0.250000 0.499999 Br\n0.250000 0.749999 0.499999 Br\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"S",
"Br"
],
"chemical_system": "Br-S",
"density": 4.224555548485492,
"density_atomic": 0.037443739786973074,
"volume": 106.82693616495077,
"volume_molar": 16.083171163621703,
"formula_full": "S1 Br3",
"formula_reduced": "SBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5027880787500001,
"spacegroup": 139
},
{
"id": "jvasp-3954",
"created_at": "2022-09-04T14:36:32.081439Z",
"updated_at": "2022-09-04T14:36:32.081462Z",
"structure_string": "S4 Br4\n1.0\n4.128657 -0.023034 0.000000\n-1.064000 3.989266 0.000000\n0.000000 0.000000 13.989125\nS Br\n4 4\ndirect\n0.196796 0.418119 0.954386 S\n0.418119 0.196796 0.045614 S\n0.696796 0.918120 0.545614 S\n0.918119 0.696797 0.454386 S\n0.932807 0.051281 0.834838 Br\n0.051280 0.932807 0.165162 Br\n0.432807 0.551281 0.665162 Br\n0.551281 0.432807 0.334838 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"S",
"Br"
],
"chemical_system": "Br-S",
"density": 3.232669149270953,
"density_atomic": 0.034773175886444845,
"volume": 230.06239137100306,
"volume_molar": 17.31835130522987,
"formula_full": "S4 Br4",
"formula_reduced": "SBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.5786220524999999,
"spacegroup": 41
},
{
"id": "jvasp-19599",
"created_at": "2022-09-04T14:37:46.568859Z",
"updated_at": "2022-09-04T14:37:46.568889Z",
"structure_string": "Sb1 Pt7\n1.0\n4.940621 0.000000 2.852469\n1.646874 4.658062 2.852469\n0.000000 0.000000 5.704936\nSb Pt\n1 7\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500001 Pt\n0.500000 -0.000000 0.000000 Pt\n-0.000000 -0.000000 0.500000 Pt\n0.500000 0.500000 0.000001 Pt\n-0.000000 0.500000 0.500001 Pt\n-0.000000 0.500000 0.000000 Pt\n0.500000 -0.000000 0.500000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 18.811529577578902,
"density_atomic": 0.060932978195409604,
"volume": 131.29179365473198,
"volume_molar": 9.883220775270885,
"formula_full": "Sb1 Pt7",
"formula_reduced": "SbPt7",
"formula_anonymous": "AB7",
"energy_above_hull": 2.8991532375,
"spacegroup": 225
},
{
"id": "jvasp-39225",
"created_at": "2022-09-04T14:37:53.280184Z",
"updated_at": "2022-09-04T14:37:53.280204Z",
"structure_string": "Sb1 Pt3\n1.0\n0.000000 3.264369 3.264369\n3.264369 -0.000000 3.264369\n3.264369 3.264369 0.000000\nSb Pt\n1 3\ndirect\n0.750000 0.750000 0.750000 Sb\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
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"elements": [
"Sb",
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],
"chemical_system": "Pt-Sb",
"density": 16.875169823765034,
"density_atomic": 0.05749528894148147,
"volume": 69.5709174376215,
"volume_molar": 10.47414644029238,
"formula_full": "Sb1 Pt3",
"formula_reduced": "SbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3472850750000003,
"spacegroup": 225
},
{
"id": "jvasp-91620",
"created_at": "2022-09-04T14:35:50.562428Z",
"updated_at": "2022-09-04T14:35:50.562444Z",
"structure_string": "Sb2 Pt6\n1.0\n3.987085 0.000000 -0.000000\n0.000000 3.987085 -0.000000\n-1.993543 -1.993543 8.766616\nSb Pt\n2 6\ndirect\n0.863581 0.863581 0.727159 Sb\n0.136421 0.136421 0.272842 Sb\n0.500001 0.000000 0.000000 Pt\n0.000000 0.500001 0.000000 Pt\n0.250001 0.750001 0.500000 Pt\n0.750001 0.250001 0.500000 Pt\n0.612554 0.612554 0.225106 Pt\n0.387448 0.387448 0.774894 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 16.84856452973375,
"density_atomic": 0.05740464220526032,
"volume": 139.36155148210145,
"volume_molar": 10.49068599446502,
"formula_full": "Sb2 Pt6",
"formula_reduced": "SbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.327932575,
"spacegroup": 139
}
]
}