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=-nelements&page=889",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=887",
"results": [
{
"id": "jvasp-103552",
"created_at": "2022-09-04T14:36:50.726860Z",
"updated_at": "2022-09-04T14:36:50.726886Z",
"structure_string": "Li1 Ag1 F4\n1.0\n4.609476 -0.027403 0.502753\n0.206989 4.604908 0.502753\n-0.012927 -0.012286 3.525593\nLi Ag F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.499999 Ag\n0.710202 0.710202 0.056506 F\n0.195073 0.804927 0.499999 F\n0.804927 0.195073 0.499999 F\n0.289798 0.289798 0.943491 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.2294201432709455,
"density_atomic": 0.08009367284786363,
"volume": 74.91228441223919,
"volume_molar": 7.518872023060971,
"formula_full": "Li1 Ag1 F4",
"formula_reduced": "LiAgF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0012866666666666,
"spacegroup": 12
},
{
"id": "jvasp-19025",
"created_at": "2022-09-04T14:36:50.821919Z",
"updated_at": "2022-09-04T14:36:50.821946Z",
"structure_string": "P8 Pd8 Se8\n1.0\n5.899200 -0.000000 0.000000\n0.000000 5.936904 0.000000\n0.000000 0.000000 13.896693\nP Pd Se\n8 8 8\ndirect\n0.623825 0.287053 0.078376 P\n0.623825 0.212946 0.921624 P\n0.876175 0.787053 0.421624 P\n0.876175 0.712946 0.578376 P\n0.376175 0.712946 0.921624 P\n0.376175 0.787053 0.078376 P\n0.123825 0.212946 0.578376 P\n0.123825 0.287053 0.421624 P\n0.259293 0.154984 0.108674 Pd\n0.259293 0.345016 0.891326 Pd\n0.240707 0.654983 0.391326 Pd\n0.240707 0.845016 0.608674 Pd\n0.740707 0.845016 0.891326 Pd\n0.740707 0.654983 0.108674 Pd\n0.759294 0.345016 0.608674 Pd\n0.759294 0.154984 0.391326 Pd\n0.366097 0.040309 0.343517 Se\n0.366097 0.459691 0.656483 Se\n0.133903 0.540309 0.156483 Se\n0.133903 0.959690 0.843517 Se\n0.633903 0.959690 0.656483 Se\n0.633903 0.540309 0.343517 Se\n0.866097 0.459691 0.843517 Se\n0.866097 0.040309 0.156483 Se\n",
"nsites": 24,
"nelements": 3,
"elements": [
"P",
"Pd",
"Se"
],
"chemical_system": "P-Pd-Se",
"density": 5.9052586657724895,
"density_atomic": 0.04931132039448608,
"volume": 486.7036576591781,
"volume_molar": 12.212491395126762,
"formula_full": "P8 Pd8 Se8",
"formula_reduced": "PPdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.663854855555556,
"spacegroup": 60
},
{
"id": "jvasp-101158",
"created_at": "2022-09-04T14:36:43.783129Z",
"updated_at": "2022-09-04T14:36:43.783155Z",
"structure_string": "Mn1 In2 Te4\n1.0\n5.714013 0.029494 -5.106894\n-1.124722 5.602304 -5.106894\n-0.024034 -0.029494 7.663533\nMn In Te\n1 2 4\ndirect\n0.750000 0.250000 0.500000 Mn\n0.000000 0.000000 0.000000 In\n0.250000 0.750000 0.500000 In\n0.828338 0.385407 0.981803 Te\n0.403604 0.846534 0.018197 Te\n0.153466 0.171663 0.557070 Te\n0.614593 0.596395 0.442931 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mn",
"In",
"Te"
],
"chemical_system": "In-Mn-Te",
"density": 5.413239202429461,
"density_atomic": 0.028704713144555773,
"volume": 243.8623916827973,
"volume_molar": 20.97962355405798,
"formula_full": "Mn1 In2 Te4",
"formula_reduced": "Mn(InTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.0914368925779965,
"spacegroup": 82
},
{
"id": "jvasp-106953",
"created_at": "2022-09-04T14:36:50.884480Z",
"updated_at": "2022-09-04T14:36:50.884491Z",
"structure_string": "K1 Dy1 O3\n1.0\n4.448521 -0.000000 0.000000\n0.000000 4.448521 0.000000\n-0.000000 0.000000 4.448521\nK Dy O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Dy\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Dy",
"O"
],
"chemical_system": "Dy-K-O",
"density": 4.708045521773875,
"density_atomic": 0.05679669555944884,
"volume": 88.03329050660214,
"volume_molar": 10.602977339934593,
"formula_full": "K1 Dy1 O3",
"formula_reduced": "KDyO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.222191,
"spacegroup": 221
},
{
"id": "jvasp-44052",
"created_at": "2022-09-04T14:36:43.194214Z",
"updated_at": "2022-09-04T14:36:43.194230Z",
"structure_string": "Mg6 W2 O12\n1.0\n0.000000 5.137326 0.003650\n5.333028 0.000000 0.000000\n0.000000 -5.110785 -7.607233\nMg W O\n6 2 12\ndirect\n0.500000 0.500000 0.500000 Mg\n0.731591 0.948040 0.737381 Mg\n0.268407 0.448040 0.762618 Mg\n0.500000 0.000000 0.000000 Mg\n0.731592 0.551960 0.237381 Mg\n0.268408 0.051960 0.262619 Mg\n0.000000 0.500000 0.000000 W\n-0.000001 0.000000 0.500000 W\n0.628925 0.824552 0.444796 O\n0.371075 0.324552 0.055204 O\n0.752405 0.304754 0.417885 O\n0.109041 0.074435 0.737671 O\n0.890959 0.925565 0.262328 O\n0.752404 0.195246 0.917885 O\n0.628924 0.675449 0.944795 O\n0.371075 0.175449 0.555204 O\n0.247595 0.804755 0.082114 O\n0.109041 0.425565 0.237671 O\n0.247595 0.695246 0.582114 O\n0.890958 0.574435 0.762328 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mg",
"W",
"O"
],
"chemical_system": "Mg-O-W",
"density": 5.623639614456742,
"density_atomic": 0.09600627907777012,
"volume": 208.31970775368714,
"volume_molar": 6.2726530158738365,
"formula_full": "Mg6 W2 O12",
"formula_reduced": "Mg3WO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.098791815,
"spacegroup": 14
},
{
"id": "jvasp-56906",
"created_at": "2022-09-04T14:36:50.971710Z",
"updated_at": "2022-09-04T14:36:50.971729Z",
"structure_string": "Li1 In1 Ag2\n1.0\n4.050179 0.000000 2.338371\n1.350059 3.818544 2.338371\n0.000000 0.000000 4.676744\nLi In Ag\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750001 0.749999 0.749999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"In",
"Ag"
],
"chemical_system": "Ag-In-Li",
"density": 7.748209249245612,
"density_atomic": 0.05530245064438327,
"volume": 72.3295252451214,
"volume_molar": 10.889464553252365,
"formula_full": "Li1 In1 Ag2",
"formula_reduced": "LiInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107500",
"created_at": "2022-09-04T14:36:50.980254Z",
"updated_at": "2022-09-04T14:36:50.980269Z",
"structure_string": "Tm1 Bi1 Pt1\n1.0\n4.095955 -0.000000 2.364801\n1.365318 3.861703 2.364801\n-0.000000 -0.000000 4.729601\nTm Bi Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"Bi",
"Pt"
],
"chemical_system": "Bi-Pt-Tm",
"density": 12.718740763683924,
"density_atomic": 0.04010169267006969,
"volume": 74.8098097674336,
"volume_molar": 15.017173488276937,
"formula_full": "Tm1 Bi1 Pt1",
"formula_reduced": "TmBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.09451665,
"spacegroup": 216
},
{
"id": "jvasp-105125",
"created_at": "2022-09-04T14:36:51.467098Z",
"updated_at": "2022-09-04T14:36:51.467129Z",
"structure_string": "Ca2 Tl1 Hg1\n1.0\n4.659552 -0.000000 2.690193\n1.553184 4.393067 2.690193\n-0.000000 -0.000000 5.380387\nCa Tl Hg\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"Hg"
],
"chemical_system": "Ca-Hg-Tl",
"density": 7.314440278913215,
"density_atomic": 0.03631905057513639,
"volume": 110.13503758103067,
"volume_molar": 16.581217473021415,
"formula_full": "Ca2 Tl1 Hg1",
"formula_reduced": "Ca2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80982",
"created_at": "2022-09-04T14:36:50.612192Z",
"updated_at": "2022-09-04T14:36:50.612216Z",
"structure_string": "Li1 Al2 Ru1\n1.0\n-9.875776 3.414471 -0.124801\n-7.009490 1.120299 2.049364\n-5.778212 4.603612 -0.081801\nLi Al Ru\n1 2 1\ndirect\n0.000000 -0.000000 -0.000000 Li\n0.750025 -0.000017 -0.000018 Al\n0.249975 0.000017 0.000017 Al\n0.500000 0.000000 -0.000001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Ru"
],
"chemical_system": "Al-Li-Ru",
"density": 4.898602567710269,
"density_atomic": 0.07285134685797306,
"volume": 54.906328743628826,
"volume_molar": 8.266341007724169,
"formula_full": "Li1 Al2 Ru1",
"formula_reduced": "LiAl2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.009601525,
"spacegroup": 225
},
{
"id": "jvasp-8554",
"created_at": "2022-09-04T14:36:50.617014Z",
"updated_at": "2022-09-04T14:36:50.617032Z",
"structure_string": "In2 Cu2 Se4\n1.0\n5.345814 0.000000 -2.381762\n-1.061165 5.239433 -2.381762\n0.003910 0.004781 7.198939\nIn Cu Se\n2 2 4\ndirect\n0.500000 0.500000 0.000000 In\n0.750000 0.250000 0.500000 In\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Cu\n0.344428 0.375000 0.250000 Se\n0.905572 0.875000 0.250000 Se\n0.125000 0.655572 0.750000 Se\n0.625000 0.094427 0.750000 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"In",
"Cu",
"Se"
],
"chemical_system": "Cu-In-Se",
"density": 5.5354956499825745,
"density_atomic": 0.03965164443396986,
"volume": 201.7570800454959,
"volume_molar": 15.187619192007045,
"formula_full": "In2 Cu2 Se4",
"formula_reduced": "InCuSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3592842883333332,
"spacegroup": 122
},
{
"id": "jvasp-101126",
"created_at": "2022-09-04T14:36:43.792272Z",
"updated_at": "2022-09-04T14:36:43.792295Z",
"structure_string": "Pr1 Co4 Si1\n1.0\n4.923055 -0.011604 0.000000\n-2.224376 4.391896 0.000000\n0.000000 -0.000000 3.922632\nPr Co Si\n1 4 1\ndirect\n0.500000 0.500001 -0.000000 Pr\n0.159383 0.840617 -0.000000 Co\n0.840616 0.159385 -0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.500000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Si"
],
"chemical_system": "Co-Pr-Si",
"density": 7.933495736458166,
"density_atomic": 0.07082812024471205,
"volume": 84.71211687208307,
"volume_molar": 8.502471531354253,
"formula_full": "Pr1 Co4 Si1",
"formula_reduced": "PrCo4Si",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.2774703416666666,
"spacegroup": 65
},
{
"id": "jvasp-5683",
"created_at": "2022-09-04T14:36:50.627997Z",
"updated_at": "2022-09-04T14:36:50.628013Z",
"structure_string": "Ga2 Te2 I14\n1.0\n0.000000 7.236260 -0.131466\n7.211841 0.000000 0.000000\n0.000000 -3.787686 -15.378462\nGa Te I\n2 2 14\ndirect\n0.285443 0.490624 0.806823 Ga\n0.285443 0.509376 0.306823 Ga\n0.004778 0.084771 0.654878 Te\n0.004779 0.915229 0.154878 Te\n0.706034 0.125563 0.187305 I\n0.706034 0.874437 0.687305 I\n0.789038 0.669076 0.035513 I\n0.789038 0.330924 0.535512 I\n0.944444 0.616519 0.309703 I\n0.944444 0.383480 0.809703 I\n0.370818 0.378129 0.663968 I\n0.130179 0.862878 0.536643 I\n0.516244 0.678587 0.432465 I\n0.516244 0.321413 0.932465 I\n0.319320 0.156872 0.328653 I\n0.319320 0.843128 0.828653 I\n0.370819 0.621871 0.163968 I\n0.130179 0.137122 0.036643 I\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ga",
"Te",
"I"
],
"chemical_system": "Ga-I-Te",
"density": 4.472583420198663,
"density_atomic": 0.022328539072901298,
"volume": 806.1432027071326,
"volume_molar": 26.970599107886475,
"formula_full": "Ga2 Te2 I14",
"formula_reduced": "GaTeI7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.0,
"spacegroup": 7
}
]
}