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=266",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=264",
"results": [
{
"id": "jvasp-116409",
"created_at": "2022-09-04T14:38:31.194122Z",
"updated_at": "2022-09-04T14:38:31.194142Z",
"structure_string": "Zn1 Si1 O1\n1.0\n4.127470 0.000000 -0.000000\n-2.063735 3.574494 0.000000\n0.000000 -0.000000 2.734345\nZn Si O\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Zn\n0.333333 0.666667 0.000000 Si\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 4.506996437650991,
"density_atomic": 0.0743651480906218,
"volume": 40.34147819277093,
"volume_molar": 8.098068671444565,
"formula_full": "Zn1 Si1 O1",
"formula_reduced": "ZnSiO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2284475,
"spacegroup": 187
},
{
"id": "jvasp-118943",
"created_at": "2022-09-04T14:38:30.751356Z",
"updated_at": "2022-09-04T14:38:30.751372Z",
"structure_string": "Rb1 Te1 Au1\n1.0\n6.545546 -1.207791 0.000000\n-0.977628 4.860063 0.000000\n0.000000 0.000000 4.861397\nRb Te Au\n1 1 1\ndirect\n0.452474 0.102232 0.000000 Rb\n0.029436 0.391055 0.000000 Te\n-0.111409 -0.179265 0.000000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Te",
"Au"
],
"chemical_system": "Au-Rb-Te",
"density": 4.572430954707197,
"density_atomic": 0.020146474234317455,
"volume": 148.90943026099362,
"volume_molar": 29.89178498410357,
"formula_full": "Rb1 Te1 Au1",
"formula_reduced": "RbTeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2101242227777778,
"spacegroup": 38
},
{
"id": "jvasp-25401",
"created_at": "2022-09-04T14:38:29.926932Z",
"updated_at": "2022-09-04T14:38:29.926962Z",
"structure_string": "Ag3\n1.0\n1.455391 -2.520813 0.000000\n1.455391 2.520813 -0.000000\n0.000000 -1.680541 7.172096\nAg\n3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.222300 0.777701 0.333103 Ag\n0.777701 0.222300 0.666898 Ag\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.210978914019432,
"density_atomic": 0.057006562025571264,
"volume": 52.625520526115906,
"volume_molar": 10.563943072551309,
"formula_full": "Ag3",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0023099999999999,
"spacegroup": 166
},
{
"id": "jvasp-114602",
"created_at": "2022-09-04T14:38:42.189946Z",
"updated_at": "2022-09-04T14:38:42.189982Z",
"structure_string": "Ca1 Be1 Se1\n1.0\n5.864307 0.820852 0.000000\n0.642654 3.613346 0.000000\n0.000000 0.000000 4.161050\nCa Be Se\n1 1 1\ndirect\n0.430385 -0.257256 0.000000 Ca\n-0.181162 0.048504 0.000000 Be\n0.022804 0.446526 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Se"
],
"chemical_system": "Be-Ca-Se",
"density": 2.4731407105902066,
"density_atomic": 0.0348931987076931,
"volume": 85.97664046599927,
"volume_molar": 17.258781031938653,
"formula_full": "Ca1 Be1 Se1",
"formula_reduced": "CaBeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6782332955555557,
"spacegroup": 38
},
{
"id": "jvasp-118030",
"created_at": "2022-09-04T14:38:30.721559Z",
"updated_at": "2022-09-04T14:38:30.721591Z",
"structure_string": "H1 N1 Cl1\n1.0\n3.631006 0.000000 0.000000\n-1.815503 3.144543 0.000000\n-0.000000 -0.000000 3.220880\nH N Cl\n1 1 1\ndirect\n0.333334 0.666666 0.000000 H\n0.666667 0.333333 0.000000 N\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"N",
"Cl"
],
"chemical_system": "Cl-H-N",
"density": 2.2787833879739487,
"density_atomic": 0.08157596231171839,
"volume": 36.77553920279099,
"volume_molar": 7.3822491201368505,
"formula_full": "H1 N1 Cl1",
"formula_reduced": "HNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0285657724999995,
"spacegroup": 187
},
{
"id": "jvasp-16865",
"created_at": "2022-09-04T14:38:30.124095Z",
"updated_at": "2022-09-04T14:38:30.124123Z",
"structure_string": "Si2 Ru1\n1.0\n3.496503 0.000000 2.018706\n1.165501 3.296535 2.018706\n-0.000000 -0.000000 4.037414\nSi Ru\n2 1\ndirect\n0.749999 0.749999 0.750001 Si\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Ru"
],
"chemical_system": "Ru-Si",
"density": 5.610738314822125,
"density_atomic": 0.06446535428621163,
"volume": 46.53662472218297,
"volume_molar": 9.341670152409392,
"formula_full": "Si2 Ru1",
"formula_reduced": "Si2Ru",
"formula_anonymous": "AB2",
"energy_above_hull": 3.138499233333333,
"spacegroup": 225
},
{
"id": "jvasp-118901",
"created_at": "2022-09-04T14:38:30.293307Z",
"updated_at": "2022-09-04T14:38:30.293332Z",
"structure_string": "Li1 N2\n1.0\n5.291772 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 3.175063\nLi N\n1 2\ndirect\n0.000000 0.292281 0.000000 Li\n0.238628 0.989860 0.000000 N\n0.761371 0.989860 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 0.5440202517495734,
"density_atomic": 0.02811806124658475,
"volume": 106.69298902549276,
"volume_molar": 21.417339933888417,
"formula_full": "Li1 N2",
"formula_reduced": "LiN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.3944255,
"spacegroup": 25
},
{
"id": "jvasp-118002",
"created_at": "2022-09-04T14:38:30.423404Z",
"updated_at": "2022-09-04T14:38:30.423436Z",
"structure_string": "Cd2 In1\n1.0\n5.246792 0.000000 -1.340586\n0.000000 3.099044 0.000000\n-1.456028 0.000000 5.215923\nCd In\n2 1\ndirect\n-0.199994 0.000000 -0.200042 Cd\n0.133338 0.000000 0.466704 Cd\n0.466656 0.000000 0.133337 In\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"In"
],
"chemical_system": "Cd-In",
"density": 7.160629936768916,
"density_atomic": 0.03808943713142839,
"volume": 78.76199350619012,
"volume_molar": 15.810527047749428,
"formula_full": "Cd2 In1",
"formula_reduced": "Cd2In",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1669645833333333,
"spacegroup": 191
},
{
"id": "jvasp-4678",
"created_at": "2022-09-04T14:38:29.970429Z",
"updated_at": "2022-09-04T14:38:29.970454Z",
"structure_string": "Yb1 B2\n1.0\n1.593554 -2.760116 0.000000\n1.593554 2.760116 0.000000\n0.000000 0.000000 4.036606\nYb B\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333331 0.666666 0.500001 B\n0.666666 0.333331 0.500001 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"B"
],
"chemical_system": "B-Yb",
"density": 9.103110238647902,
"density_atomic": 0.08448522756862596,
"volume": 35.509166351752434,
"volume_molar": 7.128039934683628,
"formula_full": "Yb1 B2",
"formula_reduced": "YbB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3098086222222225,
"spacegroup": 191
},
{
"id": "jvasp-118893",
"created_at": "2022-09-04T14:38:30.152309Z",
"updated_at": "2022-09-04T14:38:30.152335Z",
"structure_string": "Li1 F2\n1.0\n3.108661 0.000000 -0.016748\n0.000000 2.842103 0.000000\n0.019762 0.000000 3.779183\nLi F\n1 2\ndirect\n0.466649 0.000000 0.133319 Li\n-0.033282 0.000000 -0.610968 F\n-0.033367 0.000000 0.877649 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 2.234794692805631,
"density_atomic": 0.08984582888603584,
"volume": 33.39053172746977,
"volume_molar": 6.702749403802297,
"formula_full": "Li1 F2",
"formula_reduced": "LiF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4864267608333331,
"spacegroup": 47
},
{
"id": "jvasp-117989",
"created_at": "2022-09-04T14:38:30.193315Z",
"updated_at": "2022-09-04T14:38:30.193330Z",
"structure_string": "Ca1 Te1 O1\n1.0\n3.540280 -0.000000 -0.000000\n-0.000000 3.540280 0.000000\n-0.000000 0.000000 7.125023\nCa Te O\n1 1 1\ndirect\n0.000000 0.000000 0.413751 Ca\n0.000000 0.000000 -0.031802 Te\n0.000000 0.000000 0.695954 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Te",
"O"
],
"chemical_system": "Ca-O-Te",
"density": 3.4154137836600897,
"density_atomic": 0.03359384861602975,
"volume": 89.30206343099701,
"volume_molar": 17.926319871330417,
"formula_full": "Ca1 Te1 O1",
"formula_reduced": "CaTeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6083205622222224,
"spacegroup": 99
},
{
"id": "jvasp-118001",
"created_at": "2022-09-04T14:38:30.396717Z",
"updated_at": "2022-09-04T14:38:30.396734Z",
"structure_string": "Sr1 Ag1 Pt1\n1.0\n5.188064 -0.000000 -0.000000\n-2.594032 4.492995 0.000000\n-0.000000 0.000000 2.963533\nSr Ag Pt\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666666 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt-Sr",
"density": 9.388568897033677,
"density_atomic": 0.04342803977274895,
"volume": 69.07979304841885,
"volume_molar": 13.866941246974925,
"formula_full": "Sr1 Ag1 Pt1",
"formula_reduced": "SrAgPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5155016566666665,
"spacegroup": 187
}
]
}