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=-created_at&page=29",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=27",
"results": [
{
"id": "jvasp-122831",
"created_at": "2022-09-04T14:38:54.819495Z",
"updated_at": "2022-09-04T14:38:54.819521Z",
"structure_string": "Sm3 Br1\n1.0\n1.824386 -3.159928 -0.000000\n1.824386 3.159928 0.000000\n-0.000000 -0.000000 10.501887\nSm Br\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.226343 Sm\n0.666668 0.333334 0.773657 Sm\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Br"
],
"chemical_system": "Br-Sm",
"density": 7.281808903268312,
"density_atomic": 0.03303457597069391,
"volume": 121.08525332816548,
"volume_molar": 18.229810987561773,
"formula_full": "Sm3 Br1",
"formula_reduced": "Sm3Br",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0407694374999998,
"spacegroup": 164
},
{
"id": "jvasp-123670",
"created_at": "2022-09-04T14:38:54.816420Z",
"updated_at": "2022-09-04T14:38:54.816449Z",
"structure_string": "Ho1 Se2\n1.0\n2.142258 -3.611238 -0.595530\n2.056296 3.561608 -0.000000\n-0.722302 0.417021 5.884745\nHo Se\n1 2\ndirect\n0.000000 0.333345 0.166667 Ho\n0.773397 0.720026 0.427863 Se\n0.226606 -0.053370 0.905472 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Se"
],
"chemical_system": "Ho-Se",
"density": 6.193742963276376,
"density_atomic": 0.0346596453449386,
"volume": 86.55599242702853,
"volume_molar": 17.37507900056866,
"formula_full": "Ho1 Se2",
"formula_reduced": "HoSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7643907666666667,
"spacegroup": 12
},
{
"id": "jvasp-123753",
"created_at": "2022-09-04T14:38:54.816382Z",
"updated_at": "2022-09-04T14:38:54.816403Z",
"structure_string": "Ne1 Hf1\n1.0\n1.458809 -2.526732 0.000000\n1.458809 2.526732 0.000000\n0.000000 0.000000 6.666223\nNe Hf\n1 1\ndirect\n0.666667 0.333334 0.250000 Ne\n0.333334 0.666667 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ne",
"Hf"
],
"chemical_system": "Hf-Ne",
"density": 6.712948038611574,
"density_atomic": 0.0406970142070535,
"volume": 49.14365436797487,
"volume_molar": 14.797500203236673,
"formula_full": "Ne1 Hf1",
"formula_reduced": "NeHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121307",
"created_at": "2022-09-04T14:38:54.815668Z",
"updated_at": "2022-09-04T14:38:54.815695Z",
"structure_string": "Li1 Au1 O1\n1.0\n2.784885 -0.000000 -0.000000\n-0.000000 2.784885 0.000000\n0.000000 0.000000 6.289403\nLi Au O\n1 1 1\ndirect\n0.000000 0.000000 0.395736 Li\n0.000000 0.000000 -0.007923 Au\n0.000000 0.000000 0.664679 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Au",
"O"
],
"chemical_system": "Au-Li-O",
"density": 7.486246700694707,
"density_atomic": 0.061503141464219244,
"volume": 48.77799618976071,
"volume_molar": 9.791598634849422,
"formula_full": "Li1 Au1 O1",
"formula_reduced": "LiAuO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-123754",
"created_at": "2022-09-04T14:38:54.814524Z",
"updated_at": "2022-09-04T14:38:54.814551Z",
"structure_string": "Hf1 Ni1\n1.0\n1.736212 -3.007208 0.000000\n1.736212 3.007208 0.000000\n-0.000000 0.000000 3.337085\nHf Ni\n1 1\ndirect\n0.333333 0.666666 0.749999 Hf\n0.666666 0.333333 0.250000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ni"
],
"chemical_system": "Hf-Ni",
"density": 11.302379920499554,
"density_atomic": 0.05739400213317421,
"volume": 34.846846807429436,
"volume_molar": 10.492630825824833,
"formula_full": "Hf1 Ni1",
"formula_reduced": "HfNi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122032",
"created_at": "2022-09-04T14:38:54.812887Z",
"updated_at": "2022-09-04T14:38:54.812912Z",
"structure_string": "Pd6 Cl12\n1.0\n4.776606 -0.312408 0.468250\n1.245283 9.707716 0.904892\n0.051339 -0.218193 9.085076\nPd Cl\n6 12\ndirect\n0.534693 0.823011 0.076658 Pd\n0.014975 0.291607 0.170407 Pd\n0.256469 0.434721 0.621479 Pd\n0.465307 0.176989 0.923342 Pd\n0.985025 0.708394 0.829593 Pd\n0.743532 0.565279 0.378521 Pd\n0.349937 0.533741 0.839091 Cl\n0.146532 0.040559 0.554999 Cl\n0.029294 0.359761 0.418123 Cl\n0.650063 0.466259 0.160909 Cl\n0.475891 0.766952 0.332112 Cl\n0.524109 0.233049 0.667888 Cl\n0.616999 0.877994 0.820111 Cl\n0.970706 0.640240 0.581878 Cl\n0.045805 0.783466 0.068102 Cl\n0.383001 0.122006 0.179889 Cl\n-0.045806 0.216534 -0.068102 Cl\n0.853469 0.959442 0.445001 Cl\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Pd",
"Cl"
],
"chemical_system": "Cl-Pd",
"density": 4.153354247554608,
"density_atomic": 0.042315425679643213,
"volume": 425.3767913448949,
"volume_molar": 14.231549519533928,
"formula_full": "Pd6 Cl12",
"formula_reduced": "PdCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4513112783333333,
"spacegroup": 2
},
{
"id": "jvasp-122564",
"created_at": "2022-09-04T14:38:54.812756Z",
"updated_at": "2022-09-04T14:38:54.812784Z",
"structure_string": "Ga1 Sn7\n1.0\n6.522970 0.000000 -0.000000\n-0.000000 6.522970 0.000000\n0.000000 0.000000 6.522970\nGa Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ga\n0.239070 0.239070 0.739070 Sn\n0.000000 0.500000 0.000000 Sn\n0.239070 0.760930 0.260930 Sn\n0.500000 0.000000 0.000000 Sn\n0.760930 0.239070 0.260930 Sn\n0.500000 0.500000 0.500000 Sn\n0.760930 0.760930 0.739070 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Sn"
],
"chemical_system": "Ga-Sn",
"density": 5.388771164019877,
"density_atomic": 0.028823973082390063,
"volume": 277.54674822700207,
"volume_molar": 20.892819816291087,
"formula_full": "Ga1 Sn7",
"formula_reduced": "GaSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.3966476666666667,
"spacegroup": 215
},
{
"id": "jvasp-123641",
"created_at": "2022-09-04T14:38:54.810392Z",
"updated_at": "2022-09-04T14:38:54.810419Z",
"structure_string": "Ar1 Se2\n1.0\n2.563509 -3.573510 -0.485135\n1.812997 3.140201 -0.000000\n-0.615524 0.355373 6.868901\nAr Se\n1 2\ndirect\n0.000000 0.333266 0.166667 Ar\n0.719428 0.693081 0.590734 Se\n0.280574 -0.026346 0.742600 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ar",
"Se"
],
"chemical_system": "Ar-Se",
"density": 3.334157176057075,
"density_atomic": 0.030442664559886288,
"volume": 98.54590731039497,
"volume_molar": 19.781910838170383,
"formula_full": "Ar1 Se2",
"formula_reduced": "ArSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4615903777777775,
"spacegroup": 12
},
{
"id": "jvasp-122093",
"created_at": "2022-09-04T14:38:54.806584Z",
"updated_at": "2022-09-04T14:38:54.806601Z",
"structure_string": "Ti10 Sn6 Au2\n1.0\n8.308985 -0.000000 0.000000\n-4.154492 7.195793 0.000000\n-0.000000 -0.000000 5.628769\nTi Sn Au\n10 6 2\ndirect\n0.284074 0.000000 0.750000 Ti\n0.333334 0.666666 -0.000000 Ti\n0.666667 0.333333 0.500000 Ti\n0.333334 0.666666 0.500000 Ti\n0.284074 0.284074 0.250000 Ti\n0.666667 0.333333 -0.000000 Ti\n0.000000 0.715926 0.250000 Ti\n0.000000 0.284074 0.750000 Ti\n0.715927 0.000000 0.250000 Ti\n0.715927 0.715926 0.750000 Ti\n0.620068 0.000000 0.750000 Sn\n0.379933 0.000000 0.250000 Sn\n0.000000 0.620067 0.750000 Sn\n0.000000 0.379932 0.250000 Sn\n0.379933 0.379932 0.750000 Sn\n0.620068 0.620067 0.250000 Sn\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Au"
],
"chemical_system": "Au-Sn-Ti",
"density": 7.819892796903495,
"density_atomic": 0.05348505449383907,
"volume": 336.54261307845195,
"volume_molar": 11.259483264981416,
"formula_full": "Ti10 Sn6 Au2",
"formula_reduced": "Ti5Sn3Au",
"formula_anonymous": "AB3C5",
"energy_above_hull": null,
"spacegroup": 193
},
{
"id": "jvasp-122993",
"created_at": "2022-09-04T14:38:54.804956Z",
"updated_at": "2022-09-04T14:38:54.804984Z",
"structure_string": "Tb1 V1\n1.0\n3.465719 0.000000 0.000000\n0.000000 3.465719 0.000000\n0.000000 0.000000 3.465719\nTb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"V"
],
"chemical_system": "Tb-V",
"density": 8.371685401378823,
"density_atomic": 0.04804519427719326,
"volume": 41.62747242650629,
"volume_molar": 12.534324921771981,
"formula_full": "Tb1 V1",
"formula_reduced": "TbV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122615",
"created_at": "2022-09-04T14:38:54.801595Z",
"updated_at": "2022-09-04T14:38:54.801621Z",
"structure_string": "Tc1 Sn7\n1.0\n6.488901 -0.000000 0.000000\n0.000000 6.488901 0.000000\n-0.000000 -0.000000 6.488901\nTc Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Tc\n0.232631 0.232631 0.732631 Sn\n0.000000 0.500000 0.000000 Sn\n0.232631 0.767369 0.267369 Sn\n0.500000 0.000000 0.000000 Sn\n0.767369 0.232631 0.267369 Sn\n0.500000 0.500000 0.500000 Sn\n0.767369 0.767369 0.732631 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tc",
"Sn"
],
"chemical_system": "Sn-Tc",
"density": 5.645954083737644,
"density_atomic": 0.02928036877704542,
"volume": 273.22060254485814,
"volume_molar": 20.567161588214372,
"formula_full": "Tc1 Sn7",
"formula_reduced": "TcSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 1.264196675,
"spacegroup": 215
},
{
"id": "jvasp-122031",
"created_at": "2022-09-04T14:38:54.800256Z",
"updated_at": "2022-09-04T14:38:54.800285Z",
"structure_string": "Sr4 O8\n1.0\n4.409237 0.000000 0.000000\n0.000000 4.922340 0.000000\n-0.000000 -0.000000 8.503524\nSr O\n4 8\ndirect\n0.751249 0.750000 0.125014 Sr\n0.748752 0.750000 0.625013 Sr\n0.248751 0.250000 0.874986 Sr\n0.251249 0.250000 0.374986 Sr\n0.424051 0.750000 0.374282 O\n0.075949 0.750000 0.874282 O\n0.575949 0.250000 0.625717 O\n-0.075949 0.250000 0.125717 O\n0.077847 0.750000 0.375734 O\n0.422154 0.750000 0.875734 O\n0.922154 0.250000 0.624265 O\n0.577847 0.250000 0.124266 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sr",
"O"
],
"chemical_system": "O-Sr",
"density": 4.3050136898470885,
"density_atomic": 0.06502004306082007,
"volume": 184.55847512704875,
"volume_molar": 9.261975963883721,
"formula_full": "Sr4 O8",
"formula_reduced": "SrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.138911166666667,
"spacegroup": 71
}
]
}