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=-nsites&page=4151",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4149",
"results": [
{
"id": "jvasp-113560",
"created_at": "2022-09-04T14:38:46.522490Z",
"updated_at": "2022-09-04T14:38:46.522507Z",
"structure_string": "Ca1 N2\n1.0\n3.769583 0.551402 0.983012\n-0.188908 -3.868471 0.342514\n-1.111607 1.413467 -3.087738\nCa N\n1 2\ndirect\n0.096359 0.075316 0.095504 Ca\n0.490484 0.680377 0.095598 N\n0.702262 0.470260 0.095379 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 2.9613940160288004,
"density_atomic": 0.0785734980475221,
"volume": 38.180812545542615,
"volume_molar": 7.664340916014385,
"formula_full": "Ca1 N2",
"formula_reduced": "CaN2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.682525639999999,
"spacegroup": 139
},
{
"id": "jvasp-113588",
"created_at": "2022-09-04T14:38:46.594695Z",
"updated_at": "2022-09-04T14:38:46.594718Z",
"structure_string": "Ta1 Ag1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTa Ag S\n1 1 1\ndirect\n-0.033579 -0.083344 0.000000 Ta\n0.344230 -0.000478 0.000000 Ag\n0.057402 0.346546 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Ag",
"S"
],
"chemical_system": "Ag-S-Ta",
"density": 2.774500032779955,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ta1 Ag1 S1",
"formula_reduced": "TaAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 3.302788819999999,
"spacegroup": 6
},
{
"id": "jvasp-115364",
"created_at": "2022-09-04T14:38:46.555580Z",
"updated_at": "2022-09-04T14:38:46.555606Z",
"structure_string": "Sr1 P1 S1\n1.0\n3.631041 0.000000 -0.000000\n0.000000 3.631041 -0.000000\n-0.000000 -0.000000 7.552014\nSr P S\n1 1 1\ndirect\n0.000000 0.000000 0.001178 Sr\n0.000000 0.000000 0.376672 P\n0.000000 0.000000 0.635503 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"P",
"S"
],
"chemical_system": "P-S-Sr",
"density": 2.5125713300492603,
"density_atomic": 0.03012979402617028,
"volume": 99.56921701470132,
"volume_molar": 19.987328007517277,
"formula_full": "Sr1 P1 S1",
"formula_reduced": "SrPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2684906033333334,
"spacegroup": 99
},
{
"id": "jvasp-115431",
"created_at": "2022-09-04T14:38:46.570893Z",
"updated_at": "2022-09-04T14:38:46.570922Z",
"structure_string": "Na1 As1 Se1\n1.0\n2.841391 0.000000 -0.000000\n-0.000000 2.841391 -0.000000\n-0.000000 -0.000000 8.810592\nNa As Se\n1 1 1\ndirect\n0.000000 0.000000 0.652307 Na\n0.000000 0.000000 0.333082 As\n-0.000000 -0.000000 -0.033115 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"As",
"Se"
],
"chemical_system": "As-Na-Se",
"density": 4.128949241512666,
"density_atomic": 0.042174909879021935,
"volume": 71.13233931276801,
"volume_molar": 14.278965330985688,
"formula_full": "Na1 As1 Se1",
"formula_reduced": "NaAsSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9166847055555556,
"spacegroup": 99
},
{
"id": "jvasp-117627",
"created_at": "2022-09-04T14:38:46.579580Z",
"updated_at": "2022-09-04T14:38:46.579608Z",
"structure_string": "Ba1 Si1 Te1\n1.0\n4.093432 0.000000 -0.000000\n-0.000000 4.093432 -0.000000\n-0.000000 0.000000 8.780389\nBa Si Te\n1 1 1\ndirect\n0.000000 0.000000 0.363825 Ba\n0.000000 0.000000 0.725185 Si\n0.000000 0.000000 -0.006243 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Te"
],
"chemical_system": "Ba-Si-Te",
"density": 3.3070923886079546,
"density_atomic": 0.020390709485845336,
"volume": 147.12582718529322,
"volume_molar": 29.533748024709016,
"formula_full": "Ba1 Si1 Te1",
"formula_reduced": "BaSiTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2670907788888888,
"spacegroup": 99
},
{
"id": "jvasp-115507",
"created_at": "2022-09-04T14:38:46.596908Z",
"updated_at": "2022-09-04T14:38:46.596933Z",
"structure_string": "Sc1 B1 O1\n1.0\n3.968635 -0.000000 0.000000\n-1.984317 3.436938 0.000000\n0.000000 -0.000000 3.100311\nSc B O\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Sc\n0.000000 0.000000 0.000000 B\n0.333333 0.666668 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"B",
"O"
],
"chemical_system": "B-O-Sc",
"density": 2.8180689128388217,
"density_atomic": 0.07094195255718437,
"volume": 42.288094588061725,
"volume_molar": 8.488828602716731,
"formula_full": "Sc1 B1 O1",
"formula_reduced": "ScBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8860871111111117,
"spacegroup": 187
},
{
"id": "jvasp-113618",
"created_at": "2022-09-04T14:38:46.598537Z",
"updated_at": "2022-09-04T14:38:46.598551Z",
"structure_string": "Cu1 N2\n1.0\n2.877542 -0.480780 -0.043598\n0.786889 -2.666268 0.195950\n-0.827726 1.834579 -4.881696\nCu N\n1 2\ndirect\n0.834632 0.058649 0.948213 Cu\n0.834958 0.670730 0.569733 N\n0.834335 0.446635 0.326669 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"N"
],
"chemical_system": "Cu-N",
"density": 4.3835432949498605,
"density_atomic": 0.0864957003612899,
"volume": 34.68380494601572,
"volume_molar": 6.9623585159096955,
"formula_full": "Cu1 N2",
"formula_reduced": "CuN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0511789833333323,
"spacegroup": 2
},
{
"id": "jvasp-118695",
"created_at": "2022-09-04T14:38:46.604021Z",
"updated_at": "2022-09-04T14:38:46.604049Z",
"structure_string": "Mg1 Ru1 O1\n1.0\n2.724034 0.000000 -0.000000\n0.000000 2.724034 -0.000000\n0.000000 -0.000000 6.399195\nMg Ru O\n1 1 1\ndirect\n0.000000 0.000000 0.295924 Mg\n0.000000 0.000000 0.720461 Ru\n0.000000 0.000000 0.002170 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Ru",
"O"
],
"chemical_system": "Mg-O-Ru",
"density": 4.943897748732151,
"density_atomic": 0.06317872575841378,
"volume": 47.48433850140571,
"volume_molar": 9.531912345031754,
"formula_full": "Mg1 Ru1 O1",
"formula_reduced": "MgRuO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7869843500000004,
"spacegroup": 99
},
{
"id": "jvasp-115436",
"created_at": "2022-09-04T14:38:46.608268Z",
"updated_at": "2022-09-04T14:38:46.608288Z",
"structure_string": "Na1 Sr1 As1\n1.0\n-0.000000 3.592948 3.592948\n3.592948 0.000000 3.592948\n3.592948 3.592948 0.000000\nNa Sr As\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sr\n0.749999 0.749999 0.749999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Sr",
"As"
],
"chemical_system": "As-Na-Sr",
"density": 3.321113027746031,
"density_atomic": 0.03233988443703685,
"volume": 92.76470996180454,
"volume_molar": 18.62140469835204,
"formula_full": "Na1 Sr1 As1",
"formula_reduced": "NaSrAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0058033333333333,
"spacegroup": 216
},
{
"id": "jvasp-113642",
"created_at": "2022-09-04T14:38:46.664797Z",
"updated_at": "2022-09-04T14:38:46.664821Z",
"structure_string": "Na1 Al1 H1\n1.0\n3.455625 1.437131 0.000000\n1.540844 6.032260 0.000000\n0.000000 0.000000 2.747354\nNa Al H\n1 1 1\ndirect\n-0.094534 0.423869 0.000000 Na\n-0.094504 -0.076108 0.000000 Al\n0.405098 -0.075734 0.000000 H\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Al",
"H"
],
"chemical_system": "Al-H-Na",
"density": 1.6538480579403154,
"density_atomic": 0.05861035353515935,
"volume": 51.1854957196317,
"volume_molar": 10.274875336466652,
"formula_full": "Na1 Al1 H1",
"formula_reduced": "NaAlH",
"formula_anonymous": "ABC",
"energy_above_hull": 1.106387266666667,
"spacegroup": 47
},
{
"id": "jvasp-117630",
"created_at": "2022-09-04T14:38:46.670751Z",
"updated_at": "2022-09-04T14:38:46.670779Z",
"structure_string": "Ca1 Be1 Br1\n1.0\n6.520342 -0.516189 0.000000\n0.302929 3.814814 0.000000\n0.000000 0.000000 3.715797\nCa Be Br\n1 1 1\ndirect\n-0.245265 0.424011 0.000000 Ca\n0.080568 -0.076180 0.000000 Be\n0.414031 -0.075804 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Br"
],
"chemical_system": "Be-Br-Ca",
"density": 2.3030420624131245,
"density_atomic": 0.032255509355093526,
"volume": 93.00736711281432,
"volume_molar": 18.670115215678756,
"formula_full": "Ca1 Be1 Br1",
"formula_reduced": "CaBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3464868749999999,
"spacegroup": 25
},
{
"id": "jvasp-120277",
"created_at": "2022-09-04T14:38:46.731372Z",
"updated_at": "2022-09-04T14:38:46.731400Z",
"structure_string": "Li1 Al1 N1\n1.0\n3.588380 0.000000 -0.000000\n-1.794190 3.107628 0.000000\n0.000000 0.000000 3.577868\nLi Al N\n1 1 1\ndirect\n0.000000 0.000000 0.500001 Li\n0.666667 0.333334 0.000000 Al\n0.666667 0.333334 0.500001 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Al",
"N"
],
"chemical_system": "Al-Li-N",
"density": 1.9947931131131562,
"density_atomic": 0.07519162792457194,
"volume": 39.89805890370445,
"volume_molar": 8.00905755896265,
"formula_full": "Li1 Al1 N1",
"formula_reduced": "LiAlN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.06938535,
"spacegroup": 187
}
]
}