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=489",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=487",
"results": [
{
"id": "jvasp-66405",
"created_at": "2022-09-04T14:35:43.828768Z",
"updated_at": "2022-09-04T14:35:43.828798Z",
"structure_string": "Ba1 Hg1 Sb1\n1.0\n-0.000000 3.957095 3.957095\n3.957095 0.000000 3.957095\n3.957095 3.957095 -0.000000\nBa Hg Sb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Sb"
],
"chemical_system": "Ba-Hg-Sb",
"density": 6.159457258838491,
"density_atomic": 0.024208162664706566,
"volume": 123.92514217420324,
"volume_molar": 24.876488329202143,
"formula_full": "Ba1 Hg1 Sb1",
"formula_reduced": "BaHgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-75514",
"created_at": "2022-09-04T14:35:47.245503Z",
"updated_at": "2022-09-04T14:35:47.245534Z",
"structure_string": "Ni1 As1 Pb1\n1.0\n-0.000000 3.132145 3.132145\n3.132145 0.000000 3.132145\n3.132145 3.132145 -0.000000\nNi As Pb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ni\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ni",
"As",
"Pb"
],
"chemical_system": "As-Ni-Pb",
"density": 9.20899474424202,
"density_atomic": 0.04881639243615219,
"volume": 61.45476652998789,
"volume_molar": 12.336308480550796,
"formula_full": "Ni1 As1 Pb1",
"formula_reduced": "NiAsPb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0927916566666669,
"spacegroup": 216
},
{
"id": "jvasp-75582",
"created_at": "2022-09-04T14:35:42.788075Z",
"updated_at": "2022-09-04T14:35:42.788114Z",
"structure_string": "La1 B1 As1\n1.0\n0.000000 3.174186 3.174186\n3.174186 0.000000 3.174186\n3.174186 3.174186 -0.000000\nLa B As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.750001 0.750001 0.750001 B\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"B",
"As"
],
"chemical_system": "As-B-La",
"density": 5.8318365780644745,
"density_atomic": 0.04690230036416947,
"volume": 63.962747598875104,
"volume_molar": 12.839755647892597,
"formula_full": "La1 B1 As1",
"formula_reduced": "LaBAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.569426444444445,
"spacegroup": 216
},
{
"id": "jvasp-74557",
"created_at": "2022-09-04T14:35:44.526922Z",
"updated_at": "2022-09-04T14:35:44.526948Z",
"structure_string": "Sc1 Be1 In1\n1.0\n2.158003 -3.737772 0.000000\n2.158003 3.737772 -0.000000\n0.000000 0.000000 3.361258\nSc Be In\n1 1 1\ndirect\n0.666666 0.333332 0.666643 Sc\n0.000000 -0.000000 0.166718 Be\n0.333332 0.666666 0.166640 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"In"
],
"chemical_system": "Be-In-Sc",
"density": 5.16879211413945,
"density_atomic": 0.05532539964094906,
"volume": 54.22464219814784,
"volume_molar": 10.884947599262738,
"formula_full": "Sc1 Be1 In1",
"formula_reduced": "ScBeIn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.10499044,
"spacegroup": 187
},
{
"id": "jvasp-66365",
"created_at": "2022-09-04T14:35:40.868252Z",
"updated_at": "2022-09-04T14:35:40.868277Z",
"structure_string": "Ba1 Na1 Pb1\n1.0\n-0.000000 4.032198 4.032198\n4.032198 -0.000000 4.032198\n4.032198 4.032198 -0.000000\nBa Na Pb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Pb"
],
"chemical_system": "Ba-Na-Pb",
"density": 4.65447511068907,
"density_atomic": 0.022880510469020985,
"volume": 131.11595582895072,
"volume_molar": 26.319958062796122,
"formula_full": "Ba1 Na1 Pb1",
"formula_reduced": "BaNaPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0758344649999999,
"spacegroup": 216
},
{
"id": "jvasp-70641",
"created_at": "2022-09-04T14:35:45.925830Z",
"updated_at": "2022-09-04T14:35:45.925856Z",
"structure_string": "Sr1 Be1 Os1\n1.0\n1.956178 -3.388199 -0.000000\n1.956178 3.388199 0.000000\n0.000000 -0.000000 4.585028\nSr Be Os\n1 1 1\ndirect\n0.666668 0.333334 0.666733 Sr\n0.000000 0.000000 0.166478 Be\n0.333334 0.666668 0.166790 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Os"
],
"chemical_system": "Be-Os-Sr",
"density": 7.837420109039415,
"density_atomic": 0.04935964034624879,
"volume": 60.778400712718984,
"volume_molar": 12.200536141989268,
"formula_full": "Sr1 Be1 Os1",
"formula_reduced": "SrBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.240609136666667,
"spacegroup": 187
},
{
"id": "jvasp-66608",
"created_at": "2022-09-04T14:35:42.763165Z",
"updated_at": "2022-09-04T14:35:42.763192Z",
"structure_string": "Ba1 Be1 Bi1\n1.0\n0.000000 3.877161 3.877161\n3.877161 0.000000 3.877161\n3.877161 3.877161 0.000000\nBa Be Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Bi"
],
"chemical_system": "Ba-Be-Bi",
"density": 5.061703917296957,
"density_atomic": 0.02573651582698843,
"volume": 116.56589493959666,
"volume_molar": 23.39920757138743,
"formula_full": "Ba1 Be1 Bi1",
"formula_reduced": "BaBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9014254566666666,
"spacegroup": 216
},
{
"id": "jvasp-16186",
"created_at": "2022-09-04T14:35:42.574759Z",
"updated_at": "2022-09-04T14:35:42.574778Z",
"structure_string": "Yb1 P1 Pt1\n1.0\n2.044041 -3.540384 -0.000000\n2.044041 3.540384 -0.000000\n-0.000000 -0.000000 4.017082\nYb P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"P",
"Pt"
],
"chemical_system": "P-Pt-Yb",
"density": 11.398500564609778,
"density_atomic": 0.05159891741768869,
"volume": 58.14075469287978,
"volume_molar": 11.671060288438419,
"formula_full": "Yb1 P1 Pt1",
"formula_reduced": "YbPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0045958666666663,
"spacegroup": 187
},
{
"id": "jvasp-70183",
"created_at": "2022-09-04T14:35:43.447425Z",
"updated_at": "2022-09-04T14:35:43.447458Z",
"structure_string": "Be1 In1 Ga1\n1.0\n1.630961 -2.824909 -0.000000\n1.630961 2.824909 0.000000\n-0.000000 0.000000 5.850583\nBe In Ga\n1 1 1\ndirect\n0.000000 0.000000 0.019719 Be\n0.666667 0.333332 0.691726 In\n0.333332 0.666667 0.288555 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Ga"
],
"chemical_system": "Be-Ga-In",
"density": 5.961729045815633,
"density_atomic": 0.05564729723630583,
"volume": 53.9109740992545,
"volume_molar": 10.821982484480825,
"formula_full": "Be1 In1 Ga1",
"formula_reduced": "BeInGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3865606841666666,
"spacegroup": 156
},
{
"id": "jvasp-75545",
"created_at": "2022-09-04T14:35:45.528694Z",
"updated_at": "2022-09-04T14:35:45.528722Z",
"structure_string": "As1 Pd1 Se1\n1.0\n0.000000 3.116833 3.116833\n3.116833 0.000000 3.116833\n3.116833 3.116833 0.000000\nAs Pd Se\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Pd",
"Se"
],
"chemical_system": "As-Pd-Se",
"density": 7.1376514963588225,
"density_atomic": 0.04953939048598064,
"volume": 60.55787062719277,
"volume_molar": 12.156267368094145,
"formula_full": "As1 Pd1 Se1",
"formula_reduced": "AsPdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5450936055555555,
"spacegroup": 216
},
{
"id": "jvasp-67578",
"created_at": "2022-09-04T14:35:42.453479Z",
"updated_at": "2022-09-04T14:35:42.453505Z",
"structure_string": "Na1 Ca1 Be1\n1.0\n-1.781974 1.781974 6.231883\n1.781974 -1.781974 6.231883\n1.781974 1.781974 -6.231883\nNa Ca Be\n1 1 1\ndirect\n0.636106 0.636106 0.000000 Na\n0.368831 0.368831 0.000000 Ca\n0.995062 0.995062 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-Na",
"density": 1.5121036898071412,
"density_atomic": 0.03790000314306895,
"volume": 79.15566625879376,
"volume_molar": 15.889552138734622,
"formula_full": "Na1 Ca1 Be1",
"formula_reduced": "NaCaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3454796083333333,
"spacegroup": 107
},
{
"id": "jvasp-18544",
"created_at": "2022-09-04T14:35:43.491887Z",
"updated_at": "2022-09-04T14:35:43.491913Z",
"structure_string": "Li1 Ni1 N1\n1.0\n1.785380 -3.092368 0.000000\n1.785380 3.092368 0.000000\n-0.000000 0.000000 3.433062\nLi Ni N\n1 1 1\ndirect\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.000000 Ni\n0.666667 0.333333 0.500000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ni",
"N"
],
"chemical_system": "Li-N-Ni",
"density": 3.4886135956356386,
"density_atomic": 0.07913849307993401,
"volume": 37.90822750402694,
"volume_molar": 7.609622733045123,
"formula_full": "Li1 Ni1 N1",
"formula_reduced": "LiNiN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9782752166666664,
"spacegroup": 187
}
]
}