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=elements&page=340",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=338",
"results": [
{
"id": "jvasp-18924",
"created_at": "2022-09-04T14:36:33.269760Z",
"updated_at": "2022-09-04T14:36:33.269780Z",
"structure_string": "Fe1 Pt3\n1.0\n3.911970 0.000000 0.000000\n0.000000 3.911970 0.000000\n-0.000000 0.000000 3.911970\nFe Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Pt"
],
"chemical_system": "Fe-Pt",
"density": 17.782232947494204,
"density_atomic": 0.06681491872457791,
"volume": 59.866869201602384,
"volume_molar": 9.013167829813959,
"formula_full": "Fe1 Pt3",
"formula_reduced": "FePt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.780882425,
"spacegroup": 221
},
{
"id": "jvasp-41398",
"created_at": "2022-09-04T14:38:28.313183Z",
"updated_at": "2022-09-04T14:38:28.313211Z",
"structure_string": "Fe6 Re2\n1.0\n2.546531 -4.410721 0.000000\n2.546531 4.410721 -0.000000\n0.000000 -0.000000 4.052505\nFe Re\n6 2\ndirect\n0.675796 0.837898 0.250000 Fe\n0.162101 0.837899 0.250000 Fe\n0.162101 0.324203 0.250000 Fe\n0.324203 0.162101 0.749999 Fe\n0.837899 0.162101 0.749999 Fe\n0.837898 0.675796 0.749999 Fe\n0.333333 0.666667 0.749999 Re\n0.666667 0.333333 0.250000 Re\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Re"
],
"chemical_system": "Fe-Re",
"density": 12.904869296575283,
"density_atomic": 0.08787753721100143,
"volume": 91.03577835586493,
"volume_molar": 6.85287839318975,
"formula_full": "Fe6 Re2",
"formula_reduced": "Fe3Re",
"formula_anonymous": "AB3",
"energy_above_hull": 4.285138625,
"spacegroup": 194
},
{
"id": "jvasp-39264",
"created_at": "2022-09-04T14:37:44.919122Z",
"updated_at": "2022-09-04T14:37:44.919150Z",
"structure_string": "Fe1 Re1\n1.0\n1.341624 -2.323760 -0.000000\n1.341624 2.323760 -0.000000\n0.000000 0.000000 4.142608\nFe Re\n1 1\ndirect\n0.333332 0.666666 0.500000 Fe\n0.666666 0.333332 0.000000 Re\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Re"
],
"chemical_system": "Fe-Re",
"density": 15.5607973659504,
"density_atomic": 0.07742907483348577,
"volume": 25.830090367230625,
"volume_molar": 7.777622001749146,
"formula_full": "Fe1 Re1",
"formula_reduced": "FeRe",
"formula_anonymous": "AB",
"energy_above_hull": 3.47902175,
"spacegroup": 187
},
{
"id": "jvasp-106522",
"created_at": "2022-09-04T14:36:53.500849Z",
"updated_at": "2022-09-04T14:36:53.500879Z",
"structure_string": "Fe2 Re6\n1.0\n5.433034 0.000000 0.000000\n-2.716518 4.705145 0.000000\n-0.000000 -0.000000 4.360656\nFe Re\n2 6\ndirect\n0.333333 0.666667 0.750001 Fe\n0.666666 0.333334 0.250000 Fe\n0.168147 0.336294 0.250000 Re\n0.663706 0.831854 0.250000 Re\n0.168147 0.831854 0.250000 Re\n0.831853 0.663707 0.750001 Re\n0.336293 0.168147 0.750001 Re\n0.831853 0.168147 0.750001 Re\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Re"
],
"chemical_system": "Fe-Re",
"density": 18.30668412451958,
"density_atomic": 0.07176665832434195,
"volume": 111.4723771008653,
"volume_molar": 8.391279321915146,
"formula_full": "Fe2 Re6",
"formula_reduced": "FeRe3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.047664874999999,
"spacegroup": 194
},
{
"id": "jvasp-20509",
"created_at": "2022-09-04T14:38:17.385562Z",
"updated_at": "2022-09-04T14:38:17.385593Z",
"structure_string": "Fe1 Rh1\n1.0\n3.001794 -0.000000 -0.000000\n0.000000 3.001794 0.000000\n-0.000000 0.000000 3.001794\nFe Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Rh"
],
"chemical_system": "Fe-Rh",
"density": 9.745890862063005,
"density_atomic": 0.07394134396203295,
"volume": 27.04846697169787,
"volume_molar": 8.144483772288776,
"formula_full": "Fe1 Rh1",
"formula_reduced": "FeRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.1135042500000005,
"spacegroup": 221
},
{
"id": "jvasp-102758",
"created_at": "2022-09-04T14:37:12.811840Z",
"updated_at": "2022-09-04T14:37:12.811867Z",
"structure_string": "Fe1 Rh1\n1.0\n2.508279 0.010913 3.662462\n1.141952 2.233277 3.662462\n0.017750 0.010913 4.439005\nFe Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.499999 0.500001 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Rh"
],
"chemical_system": "Fe-Rh",
"density": 10.71090758689979,
"density_atomic": 0.0812628535695361,
"volume": 24.61149113215195,
"volume_molar": 7.410693195565541,
"formula_full": "Fe1 Rh1",
"formula_reduced": "FeRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.1677992500000003,
"spacegroup": 166
},
{
"id": "jvasp-20239",
"created_at": "2022-09-04T14:37:02.764206Z",
"updated_at": "2022-09-04T14:37:02.764217Z",
"structure_string": "Fe1 Rh1\n1.0\n3.001794 -0.000000 -0.000000\n0.000000 3.001794 0.000000\n-0.000000 0.000000 3.001794\nFe Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Rh"
],
"chemical_system": "Fe-Rh",
"density": 9.745890862063005,
"density_atomic": 0.07394134396203295,
"volume": 27.04846697169787,
"volume_molar": 8.144483772288776,
"formula_full": "Fe1 Rh1",
"formula_reduced": "FeRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.1135042500000005,
"spacegroup": 221
},
{
"id": "jvasp-106246",
"created_at": "2022-09-04T14:38:40.016343Z",
"updated_at": "2022-09-04T14:38:40.016373Z",
"structure_string": "Fe2 Rh6\n1.0\n5.353898 -0.000000 -0.000000\n-2.676948 4.636612 0.000000\n0.000000 0.000000 4.257807\nFe Rh\n2 6\ndirect\n0.333333 0.666667 0.750000 Fe\n0.666667 0.333333 0.250000 Fe\n0.169646 0.339292 0.250000 Rh\n0.660707 0.830353 0.250000 Rh\n0.169646 0.830353 0.250000 Rh\n0.830354 0.660707 0.750000 Rh\n0.339293 0.169646 0.750000 Rh\n0.830354 0.169646 0.750000 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Rh"
],
"chemical_system": "Fe-Rh",
"density": 11.454946790047325,
"density_atomic": 0.07568906973645248,
"volume": 105.6955783424979,
"volume_molar": 7.956420631101623,
"formula_full": "Fe2 Rh6",
"formula_reduced": "FeRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0404561249999995,
"spacegroup": 194
},
{
"id": "jvasp-4681",
"created_at": "2022-09-04T14:38:30.546457Z",
"updated_at": "2022-09-04T14:38:30.546486Z",
"structure_string": "Fe3 S4\n1.0\n3.379404 0.186985 12.002525\n1.814245 2.857245 12.002525\n0.319009 0.186985 12.465120\nFe S\n3 4\ndirect\n0.459524 0.459529 0.459527 Fe\n0.700776 0.700784 0.700780 Fe\n0.884852 0.884861 0.884857 Fe\n0.000195 0.000195 0.000195 S\n0.083814 0.083815 0.083815 S\n0.168635 0.168636 0.168636 S\n0.252190 0.252192 0.252191 S\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Fe",
"S"
],
"chemical_system": "Fe-S",
"density": 4.796904355963879,
"density_atomic": 0.06836269469632078,
"volume": 102.39502745020866,
"volume_molar": 8.80910383470315,
"formula_full": "Fe3 S4",
"formula_reduced": "Fe3S4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.878005214285714,
"spacegroup": 160
},
{
"id": "jvasp-85467",
"created_at": "2022-09-04T14:35:52.190362Z",
"updated_at": "2022-09-04T14:35:52.190388Z",
"structure_string": "Fe8 S8\n1.0\n6.596916 0.000000 -0.000000\n-3.298458 5.713097 0.000000\n-0.000000 0.000000 5.194518\nFe S\n8 8\ndirect\n0.523350 0.476650 0.014595 Fe\n0.953301 0.476650 0.014595 Fe\n0.000000 0.000000 0.449639 Fe\n0.476650 0.523350 0.514596 Fe\n0.523350 0.046700 0.014595 Fe\n0.000000 0.000000 0.949639 Fe\n0.046700 0.523350 0.514596 Fe\n0.476650 0.953301 0.514596 Fe\n0.167068 0.334136 0.230188 S\n0.167068 0.832932 0.230188 S\n0.832932 0.665864 0.730188 S\n0.665864 0.832932 0.230188 S\n0.666667 0.333333 0.291012 S\n0.334136 0.167068 0.730188 S\n0.832933 0.167068 0.730188 S\n0.333333 0.666667 0.791012 S\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Fe",
"S"
],
"chemical_system": "Fe-S",
"density": 5.965125113114504,
"density_atomic": 0.08172636354135054,
"volume": 195.7752591292599,
"volume_molar": 7.368663548761737,
"formula_full": "Fe8 S8",
"formula_reduced": "FeS",
"formula_anonymous": "AB",
"energy_above_hull": 1.5865477499999996,
"spacegroup": 186
},
{
"id": "jvasp-97611",
"created_at": "2022-09-04T14:35:53.452296Z",
"updated_at": "2022-09-04T14:35:53.452321Z",
"structure_string": "Fe12 S12\n1.0\n5.855884 0.000000 0.000000\n-2.927942 5.071344 -0.000000\n-0.000000 0.000000 10.514585\nFe S\n12 12\ndirect\n0.406998 0.069141 0.114535 Fe\n0.930858 0.337857 0.385465 Fe\n0.930858 0.337857 0.114535 Fe\n0.662142 0.593001 0.114535 Fe\n0.337857 0.930858 0.885465 Fe\n0.593001 0.662142 0.885465 Fe\n0.069141 0.406998 0.885465 Fe\n0.406998 0.069141 0.385465 Fe\n0.069141 0.406998 0.614535 Fe\n0.337857 0.930858 0.614535 Fe\n0.593001 0.662142 0.614535 Fe\n0.662142 0.593001 0.385465 Fe\n0.027356 0.675997 0.750000 S\n0.333333 0.666666 0.036757 S\n0.333333 0.666666 0.463244 S\n0.666666 0.333333 0.963244 S\n0.666666 0.333333 0.536757 S\n0.675997 0.027356 0.250000 S\n0.351359 0.324002 0.250000 S\n0.972643 0.648640 0.250000 S\n0.648640 0.972643 0.750000 S\n0.324002 0.351359 0.750000 S\n0.000000 0.000000 0.500000 S\n0.000000 0.000000 0.000000 S\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Fe",
"S"
],
"chemical_system": "Fe-S",
"density": 5.609975331681966,
"density_atomic": 0.07686056448456724,
"volume": 312.25375666892137,
"volume_molar": 7.835150314579304,
"formula_full": "Fe12 S12",
"formula_reduced": "FeS",
"formula_anonymous": "AB",
"energy_above_hull": 1.5858677499999996,
"spacegroup": 190
},
{
"id": "jvasp-30425",
"created_at": "2022-09-04T14:38:07.027334Z",
"updated_at": "2022-09-04T14:38:07.027357Z",
"structure_string": "Fe4 S8\n1.0\n0.000000 6.090093 -0.027851\n0.000000 0.012559 5.613845\n5.488413 0.000000 0.000000\nFe S\n4 8\ndirect\n0.412822 0.017234 0.000503 Fe\n0.412823 0.517235 0.499497 Fe\n0.587178 0.483831 0.000503 Fe\n0.587178 0.983832 0.499497 Fe\n0.733180 0.343725 0.351967 S\n0.260849 0.863525 0.656537 S\n0.733180 0.843725 0.148033 S\n0.260848 0.363524 0.843462 S\n0.266820 0.657344 0.148032 S\n0.266820 0.157344 0.351967 S\n0.739150 0.637544 0.656537 S\n0.739150 0.137544 0.843462 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Fe",
"S"
],
"chemical_system": "Fe-S",
"density": 4.246824144127581,
"density_atomic": 0.06395075504331983,
"volume": 187.64438343020777,
"volume_molar": 9.41684074866769,
"formula_full": "Fe4 S8",
"formula_reduced": "FeS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0801151666666664,
"spacegroup": 13
}
]
}