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=1269",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1267",
"results": [
{
"id": "jvasp-74482",
"created_at": "2022-09-04T14:35:51.438410Z",
"updated_at": "2022-09-04T14:35:51.438434Z",
"structure_string": "Be1 Ga1 Hg1\n1.0\n1.587024 -2.748806 0.000000\n1.587024 2.748806 -0.000000\n0.000000 -0.000000 5.862635\nBe Ga Hg\n1 1 1\ndirect\n0.000000 0.000000 0.995396 Be\n0.333331 0.666666 0.703981 Ga\n0.666666 0.333331 0.300624 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Hg"
],
"chemical_system": "Be-Ga-Hg",
"density": 9.067942366345475,
"density_atomic": 0.05865037834566393,
"volume": 51.15056517315361,
"volume_molar": 10.267863447542828,
"formula_full": "Be1 Ga1 Hg1",
"formula_reduced": "BeGaHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0587610083333332,
"spacegroup": 156
},
{
"id": "jvasp-61436",
"created_at": "2022-09-04T14:35:51.441463Z",
"updated_at": "2022-09-04T14:35:51.441495Z",
"structure_string": "Li4 Au4 S4\n1.0\n0.000000 4.479932 5.600612\n4.550110 -0.000816 5.601266\n4.550110 4.480748 -0.000654\nLi Au S\n4 4 4\ndirect\n0.223872 0.723921 0.526074 Li\n0.526133 0.026075 0.223920 Li\n0.776128 0.276080 0.473925 Li\n0.473867 0.973926 0.776078 Li\n0.000000 0.000000 0.000000 Au\n0.000000 0.500000 0.499999 Au\n-0.000000 0.500000 -0.000000 Au\n0.500000 0.500000 -0.000000 Au\n0.834579 0.915405 0.834528 S\n0.415488 0.334529 0.415404 S\n0.165421 0.084596 0.165471 S\n0.584512 0.665472 0.584595 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 6.862494509211895,
"density_atomic": 0.05254031189551042,
"volume": 228.39605565846293,
"volume_molar": 11.461943301700485,
"formula_full": "Li4 Au4 S4",
"formula_reduced": "LiAuS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6299991899999999,
"spacegroup": 70
},
{
"id": "jvasp-88621",
"created_at": "2022-09-04T14:35:51.444605Z",
"updated_at": "2022-09-04T14:35:51.444628Z",
"structure_string": "B4 H12 O12\n1.0\n6.798783 -0.030587 -1.509461\n-3.562630 5.961464 -0.039685\n-0.208543 0.141605 6.168447\nB H O\n4 12 12\ndirect\n0.313654 0.548991 0.734496 B\n0.686345 0.451007 0.265504 B\n0.656564 0.221899 0.765297 B\n0.343435 0.778099 0.234703 B\n0.727614 0.761050 0.266446 H\n0.272385 0.238948 0.733554 H\n0.922606 0.179829 0.755948 H\n0.656507 0.049310 0.244579 H\n0.343492 0.950688 0.755421 H\n0.077393 0.820169 0.244052 H\n0.047068 0.591749 0.742365 H\n0.369682 0.177833 0.240175 H\n0.630317 0.822165 0.759825 H\n0.307117 0.469161 0.248396 H\n0.692882 0.530837 0.751604 H\n0.952931 0.408249 0.257634 H\n0.239322 0.902778 0.227489 O\n0.760677 0.097220 0.772510 O\n0.219711 0.549875 0.242483 O\n0.780288 0.450123 0.757517 O\n0.815937 0.680833 0.278383 O\n0.213686 0.676054 0.739591 O\n0.786313 0.323944 0.260409 O\n0.455181 0.346622 0.253926 O\n0.544818 0.653376 0.746073 O\n0.427593 0.118904 0.761674 O\n0.184062 0.319165 0.721617 O\n0.572406 0.881094 0.238325 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"B",
"H",
"O"
],
"chemical_system": "B-H-O",
"density": 1.6543180870245229,
"density_atomic": 0.1127840022972016,
"volume": 248.26215978943617,
"volume_molar": 5.339534541548559,
"formula_full": "B4 H12 O12",
"formula_reduced": "B(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.941401869047619,
"spacegroup": 2
},
{
"id": "jvasp-68113",
"created_at": "2022-09-04T14:35:51.451016Z",
"updated_at": "2022-09-04T14:35:51.451033Z",
"structure_string": "Li1 Be1 Te2\n1.0\n3.663191 0.000000 -0.000000\n0.000000 3.663191 0.000000\n0.000000 0.000000 6.863007\nLi Be Te\n1 1 2\ndirect\n0.500000 0.500000 0.752473 Li\n0.000000 0.000000 0.512755 Be\n0.000000 0.000000 0.867778 Te\n0.500000 0.500000 0.366996 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Te"
],
"chemical_system": "Be-Li-Te",
"density": 4.88911478785398,
"density_atomic": 0.043433659509006316,
"volume": 92.09447339270521,
"volume_molar": 13.865147049723637,
"formula_full": "Li1 Be1 Te2",
"formula_reduced": "LiBeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0188604083333332,
"spacegroup": 99
},
{
"id": "jvasp-71052",
"created_at": "2022-09-04T14:35:51.457491Z",
"updated_at": "2022-09-04T14:35:51.457520Z",
"structure_string": "Be1 Ga1 Ir2\n1.0\n2.969176 -0.000000 -0.000000\n-0.000000 2.969176 0.000000\n-0.000000 0.000000 5.940151\nBe Ga Ir\n1 1 2\ndirect\n0.000000 0.000000 0.476481 Be\n0.500001 0.500001 0.736164 Ga\n0.000000 0.000000 0.975558 Ir\n0.500001 0.500001 0.311796 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ir"
],
"chemical_system": "Be-Ga-Ir",
"density": 14.686536347730138,
"density_atomic": 0.07638192922209724,
"volume": 52.36840756364141,
"volume_molar": 7.884248043132431,
"formula_full": "Be1 Ga1 Ir2",
"formula_reduced": "BeGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5862926562499995,
"spacegroup": 99
},
{
"id": "jvasp-69902",
"created_at": "2022-09-04T14:35:51.463350Z",
"updated_at": "2022-09-04T14:35:51.463384Z",
"structure_string": "Y1 Be1 Cr1\n1.0\n2.011109 -3.483343 -0.000000\n2.011109 3.483343 0.000000\n-0.000000 0.000000 3.898690\nY Be Cr\n1 1 1\ndirect\n0.666667 0.333333 0.333343 Y\n0.000000 0.000000 0.833300 Be\n0.333333 0.666667 0.833357 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Y",
"density": 4.5573367621283065,
"density_atomic": 0.05492128683720828,
"volume": 54.623629065580246,
"volume_molar": 10.965039435165053,
"formula_full": "Y1 Be1 Cr1",
"formula_reduced": "YBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9244963166666667,
"spacegroup": 187
},
{
"id": "jvasp-70598",
"created_at": "2022-09-04T14:35:51.472293Z",
"updated_at": "2022-09-04T14:35:51.472308Z",
"structure_string": "Li1 Be2 Se1\n1.0\n-1.757079 1.757079 4.097951\n1.757079 -1.757079 4.097951\n1.757079 1.757079 -4.097951\nLi Be Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Se"
],
"chemical_system": "Be-Li-Se",
"density": 3.410054521969025,
"density_atomic": 0.07904067899216105,
"volume": 50.60685271183848,
"volume_molar": 7.619039761281975,
"formula_full": "Li1 Be2 Se1",
"formula_reduced": "LiBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4906313916666665,
"spacegroup": 119
},
{
"id": "jvasp-75704",
"created_at": "2022-09-04T14:35:51.475041Z",
"updated_at": "2022-09-04T14:35:51.475071Z",
"structure_string": "Mo1 As1 Se1\n1.0\n-0.000000 3.124486 3.124486\n3.124486 0.000000 3.124486\n3.124486 3.124486 -0.000000\nMo As Se\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Mo\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mo",
"As",
"Se"
],
"chemical_system": "As-Mo-Se",
"density": 6.800069292178106,
"density_atomic": 0.04917626154351974,
"volume": 61.00504401590341,
"volume_molar": 12.246032071125533,
"formula_full": "Mo1 As1 Se1",
"formula_reduced": "MoAsSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9204870055555547,
"spacegroup": 216
},
{
"id": "jvasp-106083",
"created_at": "2022-09-04T14:35:51.477064Z",
"updated_at": "2022-09-04T14:35:51.477086Z",
"structure_string": "Fe3 Si2 Ni3\n1.0\n3.429548 -0.000000 0.000000\n-0.000000 3.640378 0.000000\n0.000000 0.000000 7.119320\nFe Si Ni\n3 2 3\ndirect\n0.500000 0.500000 0.254595 Fe\n0.500000 0.500000 0.745405 Fe\n0.000000 0.500000 0.500000 Fe\n0.000000 0.000000 0.246862 Si\n0.000000 0.000000 0.753138 Si\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Fe",
"Si",
"Ni"
],
"chemical_system": "Fe-Ni-Si",
"density": 7.468871980049963,
"density_atomic": 0.09000530463097413,
"volume": 88.88365005596467,
"volume_molar": 6.690873148745014,
"formula_full": "Fe3 Si2 Ni3",
"formula_reduced": "Fe3Si2Ni3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 2.8322726125,
"spacegroup": 47
},
{
"id": "jvasp-67442",
"created_at": "2022-09-04T14:35:51.481284Z",
"updated_at": "2022-09-04T14:35:51.481319Z",
"structure_string": "Be1 Nb1 Ni1\n1.0\n-1.370024 1.370024 4.915483\n1.370024 -1.370024 4.915483\n1.370024 1.370024 -4.915483\nBe Nb Ni\n1 1 1\ndirect\n0.025385 0.025385 0.000000 Be\n0.336671 0.336671 0.000000 Nb\n0.637943 0.637943 0.000000 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ni"
],
"chemical_system": "Be-Nb-Ni",
"density": 7.226773522619095,
"density_atomic": 0.08129029780900075,
"volume": 36.904773150773586,
"volume_molar": 7.408191287660909,
"formula_full": "Be1 Nb1 Ni1",
"formula_reduced": "BeNbNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4105193,
"spacegroup": 107
},
{
"id": "jvasp-86905",
"created_at": "2022-09-04T14:35:51.531799Z",
"updated_at": "2022-09-04T14:35:51.531815Z",
"structure_string": "Ba2 Sb4 Au4\n1.0\n4.902297 0.000000 0.000000\n0.000000 5.017059 -0.093455\n0.000000 0.012581 11.107790\nBa Sb Au\n2 4 4\ndirect\n0.250000 0.261390 0.756538 Ba\n0.750000 0.738610 0.243462 Ba\n0.750000 0.246820 0.501172 Sb\n0.250000 0.753180 0.498827 Sb\n0.250000 0.198110 0.123062 Sb\n0.750000 0.801890 0.876938 Sb\n0.750000 0.304155 0.000554 Au\n0.750000 0.746567 0.631508 Au\n0.250000 0.253434 0.368492 Au\n0.250000 0.695845 0.999445 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Au"
],
"chemical_system": "Au-Ba-Sb",
"density": 9.418287023061145,
"density_atomic": 0.03660280343335041,
"volume": 273.2031173024459,
"volume_molar": 16.45267628466121,
"formula_full": "Ba2 Sb4 Au4",
"formula_reduced": "Ba(SbAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6920606620000003,
"spacegroup": 11
},
{
"id": "jvasp-74431",
"created_at": "2022-09-04T14:35:51.570602Z",
"updated_at": "2022-09-04T14:35:51.570629Z",
"structure_string": "Be2 Hg1 Ir1\n1.0\n-1.746145 1.746145 4.296911\n1.746145 -1.746145 4.296911\n1.746145 1.746145 -4.296911\nBe Hg Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Hg\n0.750001 0.250000 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Ir"
],
"chemical_system": "Be-Hg-Ir",
"density": 13.017744090829401,
"density_atomic": 0.0763278504897444,
"volume": 52.40551088933717,
"volume_molar": 7.88983407938253,
"formula_full": "Be2 Hg1 Ir1",
"formula_reduced": "Be2HgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.700999475,
"spacegroup": 119
}
]
}