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=1173",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1171",
"results": [
{
"id": "jvasp-68563",
"created_at": "2022-09-04T14:36:17.123260Z",
"updated_at": "2022-09-04T14:36:17.123278Z",
"structure_string": "Be1 Ni1 Te2\n1.0\n-1.806207 1.806207 7.257780\n1.806207 -1.806207 7.257780\n1.806207 1.806207 -7.257780\nBe Ni Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Ni\n0.000000 0.000000 0.000000 Te\n0.250000 0.750001 0.500001 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Te"
],
"chemical_system": "Be-Ni-Te",
"density": 5.661425765154617,
"density_atomic": 0.04223389717906325,
"volume": 94.71065346020053,
"volume_molar": 14.259022165222717,
"formula_full": "Be1 Ni1 Te2",
"formula_reduced": "BeNiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2744560083333332,
"spacegroup": 119
},
{
"id": "jvasp-67993",
"created_at": "2022-09-04T14:36:17.117973Z",
"updated_at": "2022-09-04T14:36:17.117998Z",
"structure_string": "Na1 Be1 V2\n1.0\n-1.910131 1.910131 3.871680\n1.910131 -1.910131 3.871680\n1.910131 1.910131 -3.871680\nNa Be V\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Na\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"V"
],
"chemical_system": "Be-Na-V",
"density": 3.9345503757920195,
"density_atomic": 0.07079037926813883,
"volume": 56.504853362190005,
"volume_molar": 8.507004514256687,
"formula_full": "Na1 Be1 V2",
"formula_reduced": "NaBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.682160875,
"spacegroup": 119
},
{
"id": "jvasp-71830",
"created_at": "2022-09-04T14:36:13.304151Z",
"updated_at": "2022-09-04T14:36:13.304176Z",
"structure_string": "Be1 Tc1 Ge2\n1.0\n-1.849572 1.849572 4.061279\n1.849572 -1.849572 4.061279\n1.849572 1.849572 -4.061279\nBe Tc Ge\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Tc\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ge"
],
"chemical_system": "Be-Ge-Tc",
"density": 7.538545999142293,
"density_atomic": 0.07197715726008248,
"volume": 55.573186720147724,
"volume_molar": 8.366738822762308,
"formula_full": "Be1 Tc1 Ge2",
"formula_reduced": "BeTcGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.297119875,
"spacegroup": 119
},
{
"id": "jvasp-74868",
"created_at": "2022-09-04T14:36:13.307584Z",
"updated_at": "2022-09-04T14:36:13.307610Z",
"structure_string": "K1 Be1 Ge2\n1.0\n-2.305094 2.305094 3.993871\n2.305094 -2.305094 3.993871\n2.305094 2.305094 -3.993871\nK Be Ge\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.749999 0.499999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-K",
"density": 3.7831441367876315,
"density_atomic": 0.04712253939152393,
"volume": 84.88506883649593,
"volume_molar": 12.779745823891698,
"formula_full": "K1 Be1 Ge2",
"formula_reduced": "KBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.777064,
"spacegroup": 119
},
{
"id": "jvasp-71417",
"created_at": "2022-09-04T14:36:17.105977Z",
"updated_at": "2022-09-04T14:36:17.105994Z",
"structure_string": "Na2 Be1 Ir1\n1.0\n3.075177 0.000000 0.000000\n0.000000 3.075177 0.000000\n0.000000 0.000000 8.303076\nNa Be Ir\n2 1 1\ndirect\n0.000000 0.000000 0.926854 Na\n0.500001 0.500001 0.315820 Na\n0.000000 0.000000 0.596067 Be\n0.500001 0.500001 0.661260 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Na",
"density": 5.227976606855717,
"density_atomic": 0.05094255729495754,
"volume": 78.51981157600687,
"volume_molar": 11.82143394398477,
"formula_full": "Na2 Be1 Ir1",
"formula_reduced": "Na2BeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2406013,
"spacegroup": 99
},
{
"id": "jvasp-105947",
"created_at": "2022-09-04T14:36:13.310512Z",
"updated_at": "2022-09-04T14:36:13.310541Z",
"structure_string": "Zr1 Ta1 C2\n1.0\n3.104283 -0.000796 4.709488\n1.411923 2.764606 4.709488\n-0.001300 -0.000796 5.640554\nZr Ta C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.500001 Ta\n0.245379 0.245379 0.245380 C\n0.754620 0.754619 0.754623 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ta",
"C"
],
"chemical_system": "C-Ta-Zr",
"density": 10.154122044697688,
"density_atomic": 0.08258060718800976,
"volume": 48.43752227315637,
"volume_molar": 7.2924394298645705,
"formula_full": "Zr1 Ta1 C2",
"formula_reduced": "ZrTaC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.550230925,
"spacegroup": 166
},
{
"id": "jvasp-65593",
"created_at": "2022-09-04T14:36:17.076381Z",
"updated_at": "2022-09-04T14:36:17.076400Z",
"structure_string": "K2 Ba1 Se1\n1.0\n4.138606 0.000000 0.000000\n0.000000 4.138604 0.000000\n0.000000 0.000000 11.458040\nK Ba Se\n2 1 1\ndirect\n0.000000 0.000000 0.991278 K\n0.500000 0.500000 0.338905 K\n0.500000 0.500000 0.650091 Ba\n0.000000 0.000000 0.519727 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Se"
],
"chemical_system": "Ba-K-Se",
"density": 2.4916780183209157,
"density_atomic": 0.02038176083165501,
"volume": 196.25389744479685,
"volume_molar": 29.546714877779273,
"formula_full": "K2 Ba1 Se1",
"formula_reduced": "K2BaSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-71270",
"created_at": "2022-09-04T14:36:13.317478Z",
"updated_at": "2022-09-04T14:36:13.317503Z",
"structure_string": "Mn1 Be1 Sn2\n1.0\n3.065555 0.000000 -0.000000\n0.000000 3.065555 0.000000\n-0.000000 0.000000 8.169274\nMn Be Sn\n1 1 2\ndirect\n0.500001 0.500001 0.687218 Mn\n0.000000 0.000000 0.564500 Be\n0.000000 0.000000 0.924384 Sn\n0.500001 0.500001 0.323897 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Sn"
],
"chemical_system": "Be-Mn-Sn",
"density": 6.518501283108722,
"density_atomic": 0.05210246901355275,
"volume": 76.77179365452972,
"volume_molar": 11.558263694631318,
"formula_full": "Mn1 Be1 Sn2",
"formula_reduced": "MnBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.802784185344828,
"spacegroup": 99
},
{
"id": "jvasp-107919",
"created_at": "2022-09-04T14:36:17.074070Z",
"updated_at": "2022-09-04T14:36:17.074092Z",
"structure_string": "Er1 Lu1 Cu2\n1.0\n4.146844 -0.000000 2.394182\n1.382281 3.909682 2.394182\n-0.000000 -0.000000 4.788363\nEr Lu Cu\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Lu\n0.749999 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Lu",
"Cu"
],
"chemical_system": "Cu-Er-Lu",
"density": 10.038529731986289,
"density_atomic": 0.05152450073541431,
"volume": 77.63296961460283,
"volume_molar": 11.68791676589853,
"formula_full": "Er1 Lu1 Cu2",
"formula_reduced": "ErLuCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3744616625,
"spacegroup": 225
},
{
"id": "jvasp-74870",
"created_at": "2022-09-04T14:36:17.073622Z",
"updated_at": "2022-09-04T14:36:17.073643Z",
"structure_string": "La1 Mn1 Be2\n1.0\n2.964844 0.000000 -0.000000\n0.000000 2.964844 0.000000\n-0.000000 0.000000 7.119738\nLa Mn Be\n1 1 2\ndirect\n0.000000 0.000000 0.495843 La\n0.499999 0.499999 0.831670 Mn\n0.000000 0.000000 0.011465 Be\n0.499999 0.499999 0.161022 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Mn",
"Be"
],
"chemical_system": "Be-La-Mn",
"density": 5.6214261509601275,
"density_atomic": 0.06391345346828298,
"volume": 62.5846325450869,
"volume_molar": 9.42233666498476,
"formula_full": "La1 Mn1 Be2",
"formula_reduced": "LaMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.549633610344827,
"spacegroup": 99
},
{
"id": "jvasp-65667",
"created_at": "2022-09-04T14:36:17.038286Z",
"updated_at": "2022-09-04T14:36:17.038306Z",
"structure_string": "Ba2 Cr1 Sn1\n1.0\n-0.000000 4.190450 4.190450\n4.190450 -0.000000 4.190450\n4.190450 4.190450 -0.000000\nBa Cr Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Sn"
],
"chemical_system": "Ba-Cr-Sn",
"density": 5.025142924437698,
"density_atomic": 0.0271799095074209,
"volume": 147.16752456103228,
"volume_molar": 22.15658870518234,
"formula_full": "Ba2 Cr1 Sn1",
"formula_reduced": "Ba2CrSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.18791276,
"spacegroup": 225
},
{
"id": "jvasp-71082",
"created_at": "2022-09-04T14:36:17.030526Z",
"updated_at": "2022-09-04T14:36:17.030546Z",
"structure_string": "Be1 Si2 Pb1\n1.0\n3.298927 0.000000 -0.000000\n0.000000 3.298927 -0.000000\n-0.000000 -0.000000 7.071720\nBe Si Pb\n1 2 1\ndirect\n0.000000 0.000000 0.426161 Be\n0.000000 0.000000 0.108077 Si\n0.500001 0.500001 0.270393 Si\n0.500001 0.500001 0.695370 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Pb"
],
"chemical_system": "Be-Pb-Si",
"density": 5.877043685426112,
"density_atomic": 0.05197440470246957,
"volume": 76.9609584351803,
"volume_molar": 11.586743118029128,
"formula_full": "Be1 Si2 Pb1",
"formula_reduced": "BeSi2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2141185299999995,
"spacegroup": 99
}
]
}