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=4169",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4167",
"results": [
{
"id": "jvasp-116238",
"created_at": "2022-09-04T14:38:41.733711Z",
"updated_at": "2022-09-04T14:38:41.733733Z",
"structure_string": "La1 S1\n1.0\n4.765147 -0.000000 0.000000\n-2.382574 4.126739 -0.000000\n0.000000 0.000000 3.980749\nLa S\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.333334 0.666668 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"S"
],
"chemical_system": "La-S",
"density": 3.6267874421549866,
"density_atomic": 0.025549470023455485,
"volume": 78.27951022717559,
"volume_molar": 23.570511460595547,
"formula_full": "La1 S1",
"formula_reduced": "LaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5491474999999999,
"spacegroup": 187
},
{
"id": "jvasp-116234",
"created_at": "2022-09-04T14:38:40.636626Z",
"updated_at": "2022-09-04T14:38:40.636645Z",
"structure_string": "La2 S1\n1.0\n3.871919 0.000000 0.000000\n0.000000 3.580160 0.000000\n0.000000 0.000000 7.404069\nLa S\n2 1\ndirect\n-0.033365 0.000000 0.731037 La\n-0.033365 0.000000 0.268962 La\n0.466730 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"S"
],
"chemical_system": "La-S",
"density": 5.013462812691791,
"density_atomic": 0.02922954789276874,
"volume": 102.63586734238153,
"volume_molar": 20.602921338683622,
"formula_full": "La2 S1",
"formula_reduced": "La2S",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3821033333333337,
"spacegroup": 47
},
{
"id": "jvasp-116236",
"created_at": "2022-09-04T14:38:40.656115Z",
"updated_at": "2022-09-04T14:38:40.656146Z",
"structure_string": "La1 S2\n1.0\n4.338711 0.000000 0.136925\n0.000000 4.363091 0.000000\n-0.179735 0.000000 5.773861\nLa S\n1 2\ndirect\n0.466655 0.000000 0.133329 La\n-0.033142 0.000000 -0.165342 S\n-0.033514 0.000000 0.432014 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"S"
],
"chemical_system": "La-S",
"density": 3.0815786229459174,
"density_atomic": 0.027420381626127335,
"volume": 109.40766765774949,
"volume_molar": 21.96227916194223,
"formula_full": "La1 S2",
"formula_reduced": "LaS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.352581666666667,
"spacegroup": 47
},
{
"id": "jvasp-116232",
"created_at": "2022-09-04T14:38:40.808162Z",
"updated_at": "2022-09-04T14:38:40.808198Z",
"structure_string": "La1 S1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nLa S\n1 1\ndirect\n0.000000 0.000000 0.872933 La\n0.000000 0.000000 0.127067 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"S"
],
"chemical_system": "La-S",
"density": 0.48874316792296546,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "La1 S1",
"formula_reduced": "LaS",
"formula_anonymous": "AB",
"energy_above_hull": 1.7465875,
"spacegroup": 99
},
{
"id": "jvasp-98069",
"created_at": "2022-09-04T14:35:52.159530Z",
"updated_at": "2022-09-04T14:35:52.159549Z",
"structure_string": "La4 S4\n1.0\n-2.939403 -2.939362 0.000000\n-2.939403 2.939362 -0.000000\n0.000000 -0.000000 -11.768991\nLa S\n4 4\ndirect\n0.252023 0.747976 0.375004 La\n0.747976 0.252023 0.624996 La\n0.247977 0.752022 0.875004 La\n0.752022 0.247977 0.124996 La\n0.751866 0.248133 0.374997 S\n0.248133 0.751866 0.625003 S\n0.748133 0.251866 0.874997 S\n0.251866 0.748133 0.125003 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"S"
],
"chemical_system": "La-S",
"density": 5.58404307246199,
"density_atomic": 0.03933766270150636,
"volume": 203.367446121644,
"volume_molar": 15.308842331828203,
"formula_full": "La4 S4",
"formula_reduced": "LaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0820824999999998,
"spacegroup": 225
},
{
"id": "jvasp-94415",
"created_at": "2022-09-04T14:36:07.211777Z",
"updated_at": "2022-09-04T14:36:07.211800Z",
"structure_string": "La2 Ru4\n1.0\n4.726816 0.000000 2.729029\n1.575605 4.456485 2.729029\n-0.000000 -0.000000 5.458057\nLa Ru\n2 4\ndirect\n0.125000 0.125000 0.125000 La\n0.875002 0.874999 0.875000 La\n0.500000 0.000000 0.500000 Ru\n0.000001 0.499999 0.500000 Ru\n0.500001 0.499999 0.500000 Ru\n0.500001 0.499999 -0.000000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Ru"
],
"chemical_system": "La-Ru",
"density": 9.85126871624461,
"density_atomic": 0.05218576299604088,
"volume": 114.97388666052838,
"volume_molar": 11.539815486566471,
"formula_full": "La2 Ru4",
"formula_reduced": "LaRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.1692986666666663,
"spacegroup": 227
},
{
"id": "jvasp-85127",
"created_at": "2022-09-04T14:37:14.084957Z",
"updated_at": "2022-09-04T14:37:14.084983Z",
"structure_string": "La2 Rh2\n1.0\n-3.994387 -0.000000 0.000000\n0.000000 -0.000000 -4.236303\n1.997194 -5.640401 0.000000\nLa Rh\n2 2\ndirect\n0.860968 0.749999 0.721932 La\n0.139034 0.250000 0.278068 La\n0.589539 0.749999 0.179076 Rh\n0.410463 0.250000 0.820924 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Rh"
],
"chemical_system": "La-Rh",
"density": 8.414105565582709,
"density_atomic": 0.04190953628195551,
"volume": 95.44367117519819,
"volume_molar": 14.369380561704954,
"formula_full": "La2 Rh2",
"formula_reduced": "LaRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.190539,
"spacegroup": 63
},
{
"id": "jvasp-79577",
"created_at": "2022-09-04T14:37:12.409400Z",
"updated_at": "2022-09-04T14:37:12.409411Z",
"structure_string": "La1 Rh3\n1.0\n4.144607 0.000000 -0.000000\n0.000000 4.144607 -0.000000\n0.000000 -0.000000 4.144607\nLa Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 La\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": [
"La",
"Rh"
],
"chemical_system": "La-Rh",
"density": 10.440238579241887,
"density_atomic": 0.05618364649429918,
"volume": 71.1950941170376,
"volume_molar": 10.718671954856209,
"formula_full": "La1 Rh3",
"formula_reduced": "LaRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5431435,
"spacegroup": 221
},
{
"id": "jvasp-93934",
"created_at": "2022-09-04T14:35:48.449258Z",
"updated_at": "2022-09-04T14:35:48.449285Z",
"structure_string": "La2 Rh4\n1.0\n4.714117 -0.000000 2.721697\n1.571373 4.444512 2.721697\n-0.000000 -0.000000 5.443393\nLa Rh\n2 4\ndirect\n0.125000 0.125000 0.125000 La\n0.875000 0.875000 0.875001 La\n0.500000 0.000000 0.500000 Rh\n-0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000001 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Rh"
],
"chemical_system": "La-Rh",
"density": 10.037995490190578,
"density_atomic": 0.05260864542770165,
"volume": 114.0496956578288,
"volume_molar": 11.447055348110098,
"formula_full": "La2 Rh4",
"formula_reduced": "LaRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.024757,
"spacegroup": 227
},
{
"id": "jvasp-107456",
"created_at": "2022-09-04T14:38:48.105134Z",
"updated_at": "2022-09-04T14:38:48.105155Z",
"structure_string": "La1 Pu3\n1.0\n4.295857 -0.009002 -3.852757\n-0.861963 4.208502 -3.852757\n0.007361 0.009002 5.770447\nLa Pu\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500000 -0.000000 Pu\n0.250001 0.750000 0.500000 Pu\n0.750001 0.250000 0.500000 Pu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Pu"
],
"chemical_system": "La-Pu",
"density": 13.828605028861178,
"density_atomic": 0.03824883820147548,
"volume": 104.57833984211568,
"volume_molar": 15.744637074408423,
"formula_full": "La1 Pu3",
"formula_reduced": "LaPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.422118749999999,
"spacegroup": 139
},
{
"id": "jvasp-16567",
"created_at": "2022-09-04T14:37:53.911364Z",
"updated_at": "2022-09-04T14:37:53.911383Z",
"structure_string": "La1 Pt3\n1.0\n4.244525 -0.000000 0.000000\n0.000000 4.244525 0.000000\n-0.000000 -0.000000 4.244525\nLa Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.499999 0.499999 Pt\n0.499999 0.499999 0.000000 Pt\n0.499999 0.000000 0.499999 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Pt"
],
"chemical_system": "La-Pt",
"density": 15.725151011925012,
"density_atomic": 0.05230855266813437,
"volume": 76.46933046260222,
"volume_molar": 11.512726796718662,
"formula_full": "La1 Pt3",
"formula_reduced": "LaPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.2094848,
"spacegroup": 221
},
{
"id": "jvasp-19890",
"created_at": "2022-09-04T14:36:20.228412Z",
"updated_at": "2022-09-04T14:36:20.228434Z",
"structure_string": "La2 Pt4\n1.0\n4.815992 0.000000 2.780514\n1.605330 4.540560 2.780514\n-0.000000 -0.000000 5.561028\nLa Pt\n2 4\ndirect\n0.875000 0.875000 0.874999 La\n0.125000 0.125000 0.125000 La\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 -0.000001 Pt\n-0.000000 0.500000 0.500000 Pt\n0.500000 -0.000000 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Pt"
],
"chemical_system": "La-Pt",
"density": 14.449233865040995,
"density_atomic": 0.04934020991801367,
"volume": 121.60467111854452,
"volume_molar": 12.205340775823029,
"formula_full": "La2 Pt4",
"formula_reduced": "LaPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7360159333333334,
"spacegroup": 227
}
]
}