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=density_atomic&page=942",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=940",
"results": [
{
"id": "jvasp-56817",
"created_at": "2022-09-04T14:38:32.706901Z",
"updated_at": "2022-09-04T14:38:32.706923Z",
"structure_string": "Ho16 In4 Ir4\n1.0\n8.278037 0.000000 4.779327\n2.759346 7.804608 4.779327\n0.000000 0.000000 9.558655\nHo In Ir\n16 4 4\ndirect\n0.560477 0.939524 0.939523 Ho\n0.560477 0.939524 0.560476 Ho\n0.190978 0.809023 0.809022 Ho\n0.349644 0.349644 0.349644 Ho\n0.939524 0.560476 0.560476 Ho\n0.951067 0.349644 0.349644 Ho\n0.809023 0.190977 0.190977 Ho\n0.190978 0.809023 0.190977 Ho\n0.560477 0.560476 0.939523 Ho\n0.190977 0.190977 0.809022 Ho\n0.939524 0.939524 0.560476 Ho\n0.809023 0.809023 0.190977 Ho\n0.939524 0.560476 0.939523 Ho\n0.809023 0.190977 0.809022 Ho\n0.349644 0.349644 0.951066 Ho\n0.349645 0.951067 0.349644 Ho\n0.583688 0.248937 0.583687 In\n0.583688 0.583688 0.248937 In\n0.583688 0.583688 0.583687 In\n0.248937 0.583688 0.583687 In\n0.141545 0.141545 0.141545 Ir\n0.575366 0.141545 0.141545 Ir\n0.141545 0.575366 0.141545 Ir\n0.141545 0.141545 0.575365 Ir\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ho",
"In",
"Ir"
],
"chemical_system": "Ho-In-Ir",
"density": 10.398024725529613,
"density_atomic": 0.038862970848085474,
"volume": 617.5544348839281,
"volume_molar": 15.495832224305289,
"formula_full": "Ho16 In4 Ir4",
"formula_reduced": "Ho4InIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6945405561111109,
"spacegroup": 216
},
{
"id": "jvasp-99027",
"created_at": "2022-09-04T14:36:31.456908Z",
"updated_at": "2022-09-04T14:36:31.456949Z",
"structure_string": "W2 S2 Cl8\n1.0\n6.046953 0.161228 -0.036010\n-0.651890 6.698598 1.510921\n-2.920415 0.010824 7.640259\nW S Cl\n2 2 8\ndirect\n0.137620 0.243195 0.218096 W\n0.862379 0.756805 0.781904 W\n0.311762 -0.035339 0.296549 S\n0.688237 0.035339 0.703451 S\n0.878737 0.656092 0.083043 Cl\n0.121261 0.343908 0.916957 Cl\n0.547247 0.545610 0.712586 Cl\n0.452752 0.454390 0.287414 Cl\n0.921935 0.733765 0.525266 Cl\n0.078063 0.266235 0.474734 Cl\n0.253455 0.845547 0.897073 Cl\n0.746543 0.154453 0.102927 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"W",
"S",
"Cl"
],
"chemical_system": "Cl-S-W",
"density": 3.8475980094904525,
"density_atomic": 0.0388644265870305,
"volume": 308.76565162045995,
"volume_molar": 15.495251799262766,
"formula_full": "W2 S2 Cl8",
"formula_reduced": "WSCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7439593783333334,
"spacegroup": 2
},
{
"id": "jvasp-91532",
"created_at": "2022-09-04T14:35:52.922594Z",
"updated_at": "2022-09-04T14:35:52.922613Z",
"structure_string": "Li1 In2 Cu1 Se4\n1.0\n5.895134 0.000000 -0.000000\n-0.000000 5.895134 -0.000000\n-2.947567 -2.947567 5.923107\nLi In Cu Se\n1 2 1 4\ndirect\n0.250000 0.749999 0.500000 Li\n0.500000 0.500000 0.000000 In\n0.749999 0.250000 0.500000 In\n0.000000 0.000000 0.000000 Cu\n0.632486 0.104733 0.754536 Se\n0.122049 0.649802 0.754536 Se\n0.895267 0.877950 0.245465 Se\n0.350197 0.367513 0.245465 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"In",
"Cu",
"Se"
],
"chemical_system": "Cu-In-Li-Se",
"density": 4.968974661755661,
"density_atomic": 0.038864496544509367,
"volume": 205.8433972208553,
"volume_molar": 15.495223907257293,
"formula_full": "Li1 In2 Cu1 Se4",
"formula_reduced": "LiIn2CuSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.6243392320833334,
"spacegroup": 82
},
{
"id": "jvasp-77198",
"created_at": "2022-09-04T14:37:57.526724Z",
"updated_at": "2022-09-04T14:37:57.526748Z",
"structure_string": "Ca2 Sn1 Au1\n1.0\n-12.258302 3.943661 -0.637675\n-8.654755 1.256198 2.207118\n-7.167248 5.463384 -0.369374\nCa Sn Au\n2 1 1\ndirect\n0.749970 0.000008 0.000007 Ca\n0.250032 -0.000010 -0.000008 Ca\n0.000000 -0.000000 -0.000000 Sn\n0.500001 -0.000001 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"Au"
],
"chemical_system": "Au-Ca-Sn",
"density": 6.386380704572388,
"density_atomic": 0.03886459738301498,
"volume": 102.92143156867289,
"volume_molar": 15.495183703181395,
"formula_full": "Ca2 Sn1 Au1",
"formula_reduced": "Ca2SnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-104796",
"created_at": "2022-09-04T14:36:51.097745Z",
"updated_at": "2022-09-04T14:36:51.097762Z",
"structure_string": "Rb4 O2\n1.0\n4.758111 -0.000000 0.000000\n0.000000 4.799938 0.000000\n0.000000 -0.000000 6.759296\nRb O\n4 2\ndirect\n-0.000000 0.499848 0.750229 Rb\n-0.000000 0.500153 0.249772 Rb\n0.500000 0.000153 0.250229 Rb\n0.500000 -0.000153 0.749772 Rb\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 4.021592415496515,
"density_atomic": 0.03886687182256588,
"volume": 154.37311310750854,
"volume_molar": 15.49427694488029,
"formula_full": "Rb4 O2",
"formula_reduced": "Rb2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-2640",
"created_at": "2022-09-04T14:37:02.532332Z",
"updated_at": "2022-09-04T14:37:02.532370Z",
"structure_string": "Na4 Sb2 Au2\n1.0\n5.932414 0.000000 0.000000\n0.000000 5.829331 -1.224334\n0.000000 -0.022729 5.956474\nNa Sb Au\n4 2 2\ndirect\n0.250000 0.651686 0.010383 Na\n0.750000 0.348314 0.989617 Na\n0.250000 0.010383 0.651685 Na\n0.750000 0.989617 0.348315 Na\n0.750000 0.802208 0.802208 Sb\n0.250000 0.197792 0.197792 Sb\n0.500000 0.500000 0.500000 Au\n0.000000 0.500000 0.500000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Sb",
"Au"
],
"chemical_system": "Au-Na-Sb",
"density": 5.88478923826048,
"density_atomic": 0.03886858861243992,
"volume": 205.82172611844192,
"volume_molar": 15.493592576892821,
"formula_full": "Na4 Sb2 Au2",
"formula_reduced": "Na2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0333929175,
"spacegroup": 63
},
{
"id": "jvasp-35737",
"created_at": "2022-09-04T14:37:19.093863Z",
"updated_at": "2022-09-04T14:37:19.093896Z",
"structure_string": "Ce2 Au2\n1.0\n-3.869463 0.000000 0.000000\n0.000000 -0.000000 -4.703348\n-1.934732 -5.654470 -0.000000\nCe Au\n2 2\ndirect\n0.138350 0.750000 0.723300 Ce\n0.861649 0.250000 0.276700 Ce\n0.411426 0.750000 0.177147 Au\n0.588573 0.250000 0.822853 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Au"
],
"chemical_system": "Au-Ce",
"density": 10.878416246592083,
"density_atomic": 0.038869618265836646,
"volume": 102.90813695784831,
"volume_molar": 15.493182152738019,
"formula_full": "Ce2 Au2",
"formula_reduced": "CeAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.525416535,
"spacegroup": 63
},
{
"id": "jvasp-39566",
"created_at": "2022-09-04T14:37:40.291510Z",
"updated_at": "2022-09-04T14:37:40.291536Z",
"structure_string": "Tl3 H1\n1.0\n0.000000 3.719367 3.719367\n3.719367 -0.000000 3.719367\n3.719367 3.719367 -0.000000\nTl H\n3 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n0.250001 0.250001 0.250001 Tl\n0.750001 0.750001 0.750001 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"H"
],
"chemical_system": "H-Tl",
"density": 9.910418663072859,
"density_atomic": 0.03887074775447339,
"volume": 102.90514669967122,
"volume_molar": 15.49273195884674,
"formula_full": "Tl3 H1",
"formula_reduced": "Tl3H",
"formula_anonymous": "AB3",
"energy_above_hull": 0.27378445,
"spacegroup": 225
},
{
"id": "jvasp-3828",
"created_at": "2022-09-04T14:35:43.103486Z",
"updated_at": "2022-09-04T14:35:43.103514Z",
"structure_string": "K2 Tc1 Cl6\n1.0\n5.969062 -0.000000 3.446239\n1.989688 5.627685 3.446239\n0.000000 0.000000 6.892479\nK Tc Cl\n2 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tc\n0.242680 0.757320 0.757320 Cl\n0.242680 0.757320 0.242680 Cl\n0.757320 0.242680 0.757320 Cl\n0.757320 0.242680 0.242680 Cl\n0.757320 0.757320 0.242680 Cl\n0.242680 0.242680 0.757320 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"K",
"Tc",
"Cl"
],
"chemical_system": "Cl-K-Tc",
"density": 2.78927941984899,
"density_atomic": 0.038871489941483116,
"volume": 231.53215926501764,
"volume_molar": 15.49243615067416,
"formula_full": "K2 Tc1 Cl6",
"formula_reduced": "K2TcCl6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.3946046561111111,
"spacegroup": 225
},
{
"id": "jvasp-15798",
"created_at": "2022-09-04T14:36:43.069135Z",
"updated_at": "2022-09-04T14:36:43.069151Z",
"structure_string": "Sr1 Ge2\n1.0\n2.089004 -3.618261 0.000000\n2.089004 3.618261 -0.000000\n0.000000 -0.000000 5.105275\nSr Ge\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.400400 Ge\n0.666666 0.333332 0.599599 Ge\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Ge"
],
"chemical_system": "Ge-Sr",
"density": 5.0110678942969695,
"density_atomic": 0.03887164821099416,
"volume": 77.17707218680536,
"volume_molar": 15.49237307178743,
"formula_full": "Sr1 Ge2",
"formula_reduced": "SrGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2991719833333333,
"spacegroup": 164
},
{
"id": "jvasp-100369",
"created_at": "2022-09-04T14:36:42.604085Z",
"updated_at": "2022-09-04T14:36:42.604103Z",
"structure_string": "Na4 Sr1 Ca1 Si2\n1.0\n5.253657 0.000000 0.000000\n0.000000 5.253657 0.000000\n-0.000000 0.000000 7.456152\nNa Sr Ca Si\n4 1 1 2\ndirect\n0.500000 0.000000 0.269264 Na\n0.000000 0.500000 0.730736 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.737978 Si\n0.000000 0.500000 0.262022 Si\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Na",
"Sr",
"Ca",
"Si"
],
"chemical_system": "Ca-Na-Si-Sr",
"density": 2.225611649944364,
"density_atomic": 0.03887333523878085,
"volume": 205.79659426853172,
"volume_molar": 15.49170073267134,
"formula_full": "Na4 Sr1 Ca1 Si2",
"formula_reduced": "Na4SrCaSi2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.3388812412499999,
"spacegroup": 115
},
{
"id": "jvasp-108905",
"created_at": "2022-09-04T14:38:00.293416Z",
"updated_at": "2022-09-04T14:38:00.293449Z",
"structure_string": "Pr3 Sn1 N1\n1.0\n5.047781 -0.000000 0.000000\n0.000000 5.047781 0.000000\n0.000000 -0.000000 5.047781\nPr Sn N\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Pr\n-0.000000 0.500000 -0.000000 Pr\n0.000000 0.000000 0.500000 Pr\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Sn",
"N"
],
"chemical_system": "N-Pr-Sn",
"density": 7.1710782621565325,
"density_atomic": 0.038874828895098426,
"volume": 128.61792944458284,
"volume_molar": 15.49110550750053,
"formula_full": "Pr3 Sn1 N1",
"formula_reduced": "Pr3SnN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0628529,
"spacegroup": 221
}
]
}