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=formula_anonymous&page=3631",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3629",
"results": [
{
"id": "jvasp-42066",
"created_at": "2022-09-04T14:37:31.728439Z",
"updated_at": "2022-09-04T14:37:31.728459Z",
"structure_string": "Pa1 Ti1 Tc2\n1.0\n0.000000 3.282413 3.282413\n3.282413 0.000000 3.282413\n3.282413 3.282413 0.000000\nPa Ti Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pa\n0.749999 0.749999 0.749999 Ti\n0.499999 0.499999 0.499999 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Ti",
"Tc"
],
"chemical_system": "Pa-Tc-Ti",
"density": 11.149213530253666,
"density_atomic": 0.05655230666589091,
"volume": 70.73097873145764,
"volume_molar": 10.648797750335103,
"formula_full": "Pa1 Ti1 Tc2",
"formula_reduced": "PaTiTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.786958608333333,
"spacegroup": 225
},
{
"id": "jvasp-81078",
"created_at": "2022-09-04T14:37:19.287017Z",
"updated_at": "2022-09-04T14:37:19.287036Z",
"structure_string": "Zr2 Ir1 Rh1\n1.0\n-8.792368 0.000000 -5.076276\n-5.851538 0.272835 -0.017390\n-5.009918 2.653297 -1.475120\nZr Ir Rh\n2 1 1\ndirect\n0.752099 -0.000001 -0.000000 Zr\n0.247902 -0.000000 0.000000 Zr\n0.500000 -0.000001 -0.000000 Ir\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ir",
"Rh"
],
"chemical_system": "Ir-Rh-Zr",
"density": 10.572552369684432,
"density_atomic": 0.05332774833011167,
"volume": 75.0078547333188,
"volume_molar": 11.29269648274195,
"formula_full": "Zr2 Ir1 Rh1",
"formula_reduced": "Zr2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.050068275,
"spacegroup": 71
},
{
"id": "jvasp-79922",
"created_at": "2022-09-04T14:37:19.265996Z",
"updated_at": "2022-09-04T14:37:19.266028Z",
"structure_string": "Hf2 Re1 Os1\n1.0\n0.000000 3.263090 3.263090\n3.263090 0.000000 3.263090\n3.263090 3.263090 0.000000\nHf Re Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.750001 0.750001 0.750001 Re\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Re",
"Os"
],
"chemical_system": "Hf-Os-Re",
"density": 17.526004430959173,
"density_atomic": 0.057562922964749165,
"volume": 69.48917452384326,
"volume_molar": 10.461839756969754,
"formula_full": "Hf2 Re1 Os1",
"formula_reduced": "Hf2ReOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.814397250000001,
"spacegroup": 225
},
{
"id": "jvasp-41790",
"created_at": "2022-09-04T14:37:31.732255Z",
"updated_at": "2022-09-04T14:37:31.732278Z",
"structure_string": "Li1 Pm2 Ga1\n1.0\n0.000000 3.663471 3.663471\n3.663471 -0.000000 3.663471\n3.663471 3.663471 0.000000\nLi Pm Ga\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Ga"
],
"chemical_system": "Ga-Li-Pm",
"density": 6.191688507557626,
"density_atomic": 0.04067726283188098,
"volume": 98.33503341982447,
"volume_molar": 14.804685322337178,
"formula_full": "Li1 Pm2 Ga1",
"formula_reduced": "LiPm2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7811236687499998,
"spacegroup": 225
},
{
"id": "jvasp-41773",
"created_at": "2022-09-04T14:37:31.735049Z",
"updated_at": "2022-09-04T14:37:31.735072Z",
"structure_string": "Li1 Pd1 Au2\n1.0\n-0.000000 3.185999 3.185999\n3.185999 0.000000 3.185999\n3.185999 3.185999 -0.000000\nLi Pd Au\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Li\n0.750000 0.750000 0.750000 Pd\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pd",
"Au"
],
"chemical_system": "Au-Li-Pd",
"density": 13.02392960699448,
"density_atomic": 0.06184336186337454,
"volume": 64.6795368084431,
"volume_molar": 9.737731873801138,
"formula_full": "Li1 Pd1 Au2",
"formula_reduced": "LiPdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7119377100000002,
"spacegroup": 225
},
{
"id": "jvasp-36168",
"created_at": "2022-09-04T14:37:31.784324Z",
"updated_at": "2022-09-04T14:37:31.784353Z",
"structure_string": "Cr1 Fe2 Sn1\n1.0\n2.977376 2.977376 0.000000\n2.977376 0.000000 -2.977376\n-0.000000 2.977376 -2.977376\nCr Fe Sn\n1 2 1\ndirect\n0.500001 0.500001 0.500001 Cr\n0.250000 0.250000 0.250000 Fe\n0.750001 0.750001 0.750001 Fe\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Fe",
"Sn"
],
"chemical_system": "Cr-Fe-Sn",
"density": 8.88334945017486,
"density_atomic": 0.07577552356807896,
"volume": 52.78749405678843,
"volume_molar": 7.9473429894410845,
"formula_full": "Cr1 Fe2 Sn1",
"formula_reduced": "CrFe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.069392525,
"spacegroup": 225
},
{
"id": "jvasp-41668",
"created_at": "2022-09-04T14:37:31.792664Z",
"updated_at": "2022-09-04T14:37:31.792684Z",
"structure_string": "Ti2 Ni1 Mo1\n1.0\n-0.000001 3.073324 3.073322\n3.073320 -0.000000 3.073321\n3.073319 3.073321 0.000002\nTi Ni Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.500000 0.500000 Ti\n0.749999 0.750001 0.750001 Ni\n0.250000 0.250001 0.250001 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ni",
"Mo"
],
"chemical_system": "Mo-Ni-Ti",
"density": 7.160990715119223,
"density_atomic": 0.06889793812198222,
"volume": 58.0568897855563,
"volume_molar": 8.740669059410656,
"formula_full": "Ti2 Ni1 Mo1",
"formula_reduced": "Ti2NiMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.588031241666666,
"spacegroup": 225
},
{
"id": "jvasp-80430",
"created_at": "2022-09-04T14:37:19.123477Z",
"updated_at": "2022-09-04T14:37:19.123495Z",
"structure_string": "Ba2 Tl1 Ag1\n1.0\n-11.350382 -0.000000 -6.553147\n-11.888457 -0.001721 7.485120\n-7.745469 11.716420 0.309253\nBa Tl Ag\n2 1 1\ndirect\n0.752664 -0.000000 -0.000000 Ba\n0.247336 -0.000000 -0.000000 Ba\n0.500000 -0.000000 -0.000000 Tl\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Ag"
],
"chemical_system": "Ag-Ba-Tl",
"density": 0.5107063440437799,
"density_atomic": 0.002096109504456491,
"volume": 1908.297248543404,
"volume_molar": 287.3008660662271,
"formula_full": "Ba2 Tl1 Ag1",
"formula_reduced": "Ba2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-79113",
"created_at": "2022-09-04T14:37:19.123107Z",
"updated_at": "2022-09-04T14:37:19.123130Z",
"structure_string": "V2 Re1 Tc1\n1.0\n-0.000000 3.030564 3.030564\n3.030564 0.000000 3.030564\n3.030564 3.030564 -0.000000\nV Re Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.499999 0.499999 0.499999 V\n0.250001 0.250001 0.250001 Re\n0.749999 0.749999 0.749999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Re",
"Tc"
],
"chemical_system": "Re-Tc-V",
"density": 11.516944531837453,
"density_atomic": 0.0718554338312887,
"volume": 55.66732794894409,
"volume_molar": 8.380912116040586,
"formula_full": "V2 Re1 Tc1",
"formula_reduced": "V2ReTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.180201974999999,
"spacegroup": 225
},
{
"id": "jvasp-39753",
"created_at": "2022-09-04T14:37:31.790984Z",
"updated_at": "2022-09-04T14:37:31.791004Z",
"structure_string": "Ta1 Zn1 Rh2\n1.0\n-0.000000 3.104328 3.104328\n3.104328 -0.000000 3.104328\n3.104328 3.104328 0.000000\nTa Zn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Zn",
"Rh"
],
"chemical_system": "Rh-Ta-Zn",
"density": 12.54919894287201,
"density_atomic": 0.06685396803093124,
"volume": 59.831901049603,
"volume_molar": 9.007903251477524,
"formula_full": "Ta1 Zn1 Rh2",
"formula_reduced": "TaZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5946639,
"spacegroup": 225
},
{
"id": "jvasp-41917",
"created_at": "2022-09-04T14:37:31.802730Z",
"updated_at": "2022-09-04T14:37:31.802749Z",
"structure_string": "Li1 Er1 Au2\n1.0\n-0.000000 3.393026 3.393026\n3.393026 0.000000 3.393026\n3.393026 3.393026 0.000000\nLi Er Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250001 0.250001 0.250001 Er\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Er",
"Au"
],
"chemical_system": "Au-Er-Li",
"density": 12.075570578807117,
"density_atomic": 0.0511998198619577,
"volume": 78.12527486980603,
"volume_molar": 11.762035054491564,
"formula_full": "Li1 Er1 Au2",
"formula_reduced": "LiErAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5307662850000001,
"spacegroup": 225
},
{
"id": "jvasp-41792",
"created_at": "2022-09-04T14:37:31.816568Z",
"updated_at": "2022-09-04T14:37:31.816599Z",
"structure_string": "Ca2 Sb1 Au1\n1.0\n0.000000 3.735864 3.735864\n3.735864 -0.000000 3.735864\n3.735864 3.735864 0.000000\nCa Sb Au\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Ca\n0.000000 0.000000 0.000000 Ca\n0.749998 0.749998 0.749998 Sb\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"Au"
],
"chemical_system": "Au-Ca-Sb",
"density": 6.351714756809357,
"density_atomic": 0.03835807660584318,
"volume": 104.28051544666529,
"volume_molar": 15.699798563629317,
"formula_full": "Ca2 Sb1 Au1",
"formula_reduced": "Ca2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0348136275,
"spacegroup": 225
}
]
}