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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3400",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3398",
"results": [
{
"id": "jvasp-100755",
"created_at": "2022-09-04T14:36:39.603048Z",
"updated_at": "2022-09-04T14:36:39.603067Z",
"structure_string": "Sb2 Pb6\n1.0\n6.969925 -0.000000 0.000000\n-3.484962 6.036132 0.000000\n-0.000000 -0.000000 5.857512\nSb Pb\n2 6\ndirect\n0.333333 0.666666 0.750000 Sb\n0.666666 0.333333 0.250000 Sb\n0.168595 0.337190 0.250000 Pb\n0.662809 0.831405 0.250000 Pb\n0.168595 0.831405 0.250000 Pb\n0.831405 0.662809 0.750000 Pb\n0.337190 0.168595 0.750000 Pb\n0.831405 0.168595 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Pb"
],
"chemical_system": "Pb-Sb",
"density": 10.017936185087903,
"density_atomic": 0.03246309828462405,
"volume": 246.4336561427087,
"volume_molar": 18.55072706616038,
"formula_full": "Sb2 Pb6",
"formula_reduced": "SbPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.59933714,
"spacegroup": 194
},
{
"id": "jvasp-19968",
"created_at": "2022-09-04T14:38:17.167643Z",
"updated_at": "2022-09-04T14:38:17.167660Z",
"structure_string": "Sb2 Pd2\n1.0\n2.071075 -3.587208 -0.000000\n2.071075 3.587208 -0.000000\n-0.000000 0.000000 5.711446\nSb Pd\n2 2\ndirect\n0.333334 0.666668 0.750001 Sb\n0.666668 0.333334 0.250000 Sb\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb",
"density": 8.929522017734874,
"density_atomic": 0.047133700174337864,
"volume": 84.86496891194247,
"volume_molar": 12.776719709518542,
"formula_full": "Sb2 Pd2",
"formula_reduced": "SbPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.8934909000000002,
"spacegroup": 194
},
{
"id": "jvasp-102979",
"created_at": "2022-09-04T14:36:54.802977Z",
"updated_at": "2022-09-04T14:36:54.802999Z",
"structure_string": "Sb2 Pd6\n1.0\n5.753698 0.000000 0.000000\n-2.876848 4.982849 0.000000\n0.000000 0.000000 4.673262\nSb Pd\n2 6\ndirect\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n0.166587 0.333173 0.250000 Pd\n0.666827 0.833414 0.250000 Pd\n0.166587 0.833414 0.250000 Pd\n0.833414 0.666827 0.750000 Pd\n0.333173 0.166587 0.750000 Pd\n0.833414 0.166587 0.750000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb",
"density": 10.931819664013938,
"density_atomic": 0.059709724549796665,
"volume": 133.98152579531944,
"volume_molar": 10.085695094737309,
"formula_full": "Sb2 Pd6",
"formula_reduced": "SbPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5708108000000005,
"spacegroup": 194
},
{
"id": "jvasp-15082",
"created_at": "2022-09-04T14:36:10.016257Z",
"updated_at": "2022-09-04T14:36:10.016282Z",
"structure_string": "Sb2 Pt2\n1.0\n2.115280 -3.663774 -0.000000\n2.115280 3.663774 0.000000\n0.000000 -0.000000 5.573386\nSb Pt\n2 2\ndirect\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.750000 Sb\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 12.180887243453533,
"density_atomic": 0.046303554801173756,
"volume": 86.38645601133422,
"volume_molar": 13.005784946445072,
"formula_full": "Sb2 Pt2",
"formula_reduced": "SbPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.2221537500000004,
"spacegroup": 194
},
{
"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
},
{
"id": "jvasp-107476",
"created_at": "2022-09-04T14:36:57.304030Z",
"updated_at": "2022-09-04T14:36:57.304059Z",
"structure_string": "Sb2 Pt6\n1.0\n5.680348 -0.000000 0.000000\n-2.840174 4.919326 0.000000\n-0.000000 -0.000000 4.994306\nSb Pt\n2 6\ndirect\n0.333334 0.666667 0.750001 Sb\n0.666667 0.333334 0.250000 Sb\n0.165487 0.330974 0.250000 Pt\n0.669028 0.834514 0.250000 Pt\n0.165488 0.834514 0.250000 Pt\n0.834514 0.669027 0.750001 Pt\n0.330974 0.165487 0.750001 Pt\n0.834514 0.165487 0.750001 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 16.824810572678015,
"density_atomic": 0.05732371024198611,
"volume": 139.55830783159058,
"volume_molar": 10.50549717486561,
"formula_full": "Sb2 Pt6",
"formula_reduced": "SbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.344922575,
"spacegroup": 194
},
{
"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-5446",
"created_at": "2022-09-04T14:38:03.665880Z",
"updated_at": "2022-09-04T14:38:03.665907Z",
"structure_string": "Sb2 S16 Cl6\n1.0\n8.067086 -0.153858 0.024194\n-3.052966 7.976211 0.175391\n-3.261653 -2.143705 9.827920\nSb S Cl\n2 16 6\ndirect\n0.811920 0.076941 0.845582 Sb\n0.188080 0.923058 0.154417 Sb\n0.161734 0.236182 0.649668 S\n0.838266 0.763817 0.350332 S\n0.348226 0.490025 0.740962 S\n0.651774 0.509974 0.259038 S\n0.288951 0.549401 0.909669 S\n0.711049 0.450598 0.090331 S\n0.885477 0.319471 0.140594 S\n0.114523 0.680528 0.859406 S\n0.936526 0.235562 0.490840 S\n0.291449 0.802779 0.443634 S\n0.708551 0.197220 0.556366 S\n0.299312 0.568976 0.389480 S\n0.700688 0.431023 0.610520 S\n0.166711 0.493591 0.182267 S\n0.833289 0.506408 0.817733 S\n0.063474 0.764437 0.509160 S\n0.756280 0.846627 0.670866 Cl\n0.484023 0.038892 0.792723 Cl\n0.515977 0.961107 0.207277 Cl\n0.772770 0.880086 0.006740 Cl\n0.227230 0.119913 -0.006740 Cl\n0.243720 0.153372 0.329133 Cl\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sb",
"S",
"Cl"
],
"chemical_system": "Cl-S-Sb",
"density": 2.5480543263995,
"density_atomic": 0.0379946520763065,
"volume": 631.6678450377606,
"volume_molar": 15.849969484930257,
"formula_full": "Sb2 S16 Cl6",
"formula_reduced": "SbS8Cl3",
"formula_anonymous": "AB3C8",
"energy_above_hull": 1.709259858541667,
"spacegroup": 2
},
{
"id": "jvasp-115306",
"created_at": "2022-09-04T14:38:45.727779Z",
"updated_at": "2022-09-04T14:38:45.727798Z",
"structure_string": "Sb2 S1 O2\n1.0\n-0.376818 2.942714 5.656081\n2.942711 -0.376795 5.656081\n2.565893 2.565919 0.000000\nSb S O\n2 1 2\ndirect\n0.679825 0.679822 0.320176 Sb\n0.420803 0.420802 0.079197 Sb\n0.062075 0.062074 0.437926 S\n0.326891 0.326888 0.673110 O\n0.010410 0.010410 -0.010410 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sb",
"S",
"O"
],
"chemical_system": "O-S-Sb",
"density": 5.3009174180609895,
"density_atomic": 0.05189296520124093,
"volume": 96.35217376016188,
"volume_molar": 11.604927058313466,
"formula_full": "Sb2 S1 O2",
"formula_reduced": "Sb2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.06085184,
"spacegroup": 44
},
{
"id": "jvasp-115307",
"created_at": "2022-09-04T14:38:45.774356Z",
"updated_at": "2022-09-04T14:38:45.774379Z",
"structure_string": "Sb2 S1 O2\n1.0\n-1.879165 1.879165 5.815987\n1.879165 -1.879165 5.815987\n1.879165 1.879165 -5.815987\nSb S O\n2 1 2\ndirect\n0.357253 0.357253 0.000000 Sb\n0.642746 0.642746 0.000000 Sb\n0.000000 0.000000 0.000000 S\n0.250000 0.750002 0.500002 O\n0.750002 0.250000 0.500002 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sb",
"S",
"O"
],
"chemical_system": "O-S-Sb",
"density": 6.217263973862457,
"density_atomic": 0.06086347656413565,
"volume": 82.15107454026534,
"volume_molar": 9.894506689334602,
"formula_full": "Sb2 S1 O2",
"formula_reduced": "Sb2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.91385984,
"spacegroup": 139
},
{
"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-24901",
"created_at": "2022-09-04T14:37:43.575146Z",
"updated_at": "2022-09-04T14:37:43.575177Z",
"structure_string": "Sb2 S2 Cl18\n1.0\n7.054386 -0.005294 -1.919556\n-3.361993 6.487411 -0.244130\n-0.073651 -0.021869 13.751012\nSb S Cl\n2 2 18\ndirect\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.500000 Sb\n0.565827 0.150494 0.716320 S\n0.434174 0.849507 0.283680 S\n0.172936 0.794870 0.967807 Cl\n0.891640 0.701235 0.592873 Cl\n0.148111 0.036970 0.185080 Cl\n0.827065 0.205130 0.032193 Cl\n0.384352 0.211870 0.596222 Cl\n0.772368 0.431132 0.802215 Cl\n0.366333 0.687910 0.612857 Cl\n0.693161 0.693161 -0.000000 Cl\n0.615649 0.788131 0.403778 Cl\n0.306840 0.306840 -0.000000 Cl\n0.108362 0.298765 0.407127 Cl\n0.075052 0.753475 0.387142 Cl\n0.628918 0.970152 0.197784 Cl\n0.924950 0.246526 0.612857 Cl\n0.633668 0.312090 0.387142 Cl\n0.227633 0.568868 0.197785 Cl\n0.371084 0.029848 0.802215 Cl\n0.851891 0.963031 0.814920 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sb",
"S",
"Cl"
],
"chemical_system": "Cl-S-Sb",
"density": 2.500985904168669,
"density_atomic": 0.03503351238686429,
"volume": 627.9701491834667,
"volume_molar": 17.189657415731975,
"formula_full": "Sb2 S2 Cl18",
"formula_reduced": "SbSCl9",
"formula_anonymous": "ABC9",
"energy_above_hull": 0.4434647915909088,
"spacegroup": 12
}
]
}