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=491",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=489",
"results": [
{
"id": "jvasp-68571",
"created_at": "2022-09-04T14:35:44.111429Z",
"updated_at": "2022-09-04T14:35:44.111450Z",
"structure_string": "Be1 P1 W1\n1.0\n-1.529396 1.529396 3.922835\n1.529396 -1.529396 3.922835\n1.529396 1.529396 -3.922835\nBe P W\n1 1 1\ndirect\n0.991884 0.991884 0.000000 Be\n0.338206 0.338206 0.000000 P\n0.669907 0.669907 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"W"
],
"chemical_system": "Be-P-W",
"density": 10.126505187176996,
"density_atomic": 0.08173749464690008,
"volume": 36.70286216821029,
"volume_molar": 7.367660075728038,
"formula_full": "Be1 P1 W1",
"formula_reduced": "BePW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7116772,
"spacegroup": 107
},
{
"id": "jvasp-64005",
"created_at": "2022-09-04T14:35:46.735689Z",
"updated_at": "2022-09-04T14:35:46.735730Z",
"structure_string": "Ba1 Na1 Sc1\n1.0\n-0.000000 4.034702 4.034702\n4.034702 -0.000000 4.034702\n4.034702 4.034702 -0.000000\nBa Na Sc\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Sc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Sc"
],
"chemical_system": "Ba-Na-Sc",
"density": 2.594871560018348,
"density_atomic": 0.02283793687963201,
"volume": 131.36037706959192,
"volume_molar": 26.369022699991962,
"formula_full": "Ba1 Na1 Sc1",
"formula_reduced": "BaNaSc",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7897267399999999,
"spacegroup": 216
},
{
"id": "jvasp-70669",
"created_at": "2022-09-04T14:35:47.100372Z",
"updated_at": "2022-09-04T14:35:47.100386Z",
"structure_string": "Sr1 Be1 Bi1\n1.0\n2.182752 -3.780637 -0.000000\n2.182752 3.780637 0.000000\n0.000000 -0.000000 4.810595\nSr Be Bi\n1 1 1\ndirect\n0.666667 0.333332 0.330096 Sr\n-0.000000 -0.000000 0.842032 Be\n0.333332 0.666667 0.827874 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 6.391785043387651,
"density_atomic": 0.037785318588989154,
"volume": 79.39591651012879,
"volume_molar": 15.93777949977345,
"formula_full": "Sr1 Be1 Bi1",
"formula_reduced": "SrBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5366755699999999,
"spacegroup": 156
},
{
"id": "jvasp-71322",
"created_at": "2022-09-04T14:35:42.427258Z",
"updated_at": "2022-09-04T14:35:42.427268Z",
"structure_string": "Be1 Tc1 Mo1\n1.0\n1.419375 -2.458430 -0.000000\n1.419375 2.458430 0.000000\n0.000000 0.000000 5.764763\nBe Tc Mo\n1 1 1\ndirect\n0.000000 0.000000 0.008515 Be\n0.666665 0.333331 0.314795 Tc\n0.333331 0.666665 0.676689 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Mo"
],
"chemical_system": "Be-Mo-Tc",
"density": 8.376765749309213,
"density_atomic": 0.07456839632301174,
"volume": 40.23152096505799,
"volume_molar": 8.075996074682342,
"formula_full": "Be1 Tc1 Mo1",
"formula_reduced": "BeTcMo",
"formula_anonymous": "ABC",
"energy_above_hull": 4.003944499999999,
"spacegroup": 156
},
{
"id": "jvasp-66450",
"created_at": "2022-09-04T14:35:44.938857Z",
"updated_at": "2022-09-04T14:35:44.938884Z",
"structure_string": "Ba1 V1 Bi1\n1.0\n0.000000 3.899179 3.899179\n3.899179 -0.000000 3.899179\n3.899179 3.899179 -0.000000\nBa V Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"V",
"Bi"
],
"chemical_system": "Ba-Bi-V",
"density": 5.563681836542649,
"density_atomic": 0.025302983979384602,
"volume": 118.56309131145264,
"volume_molar": 23.800120827276693,
"formula_full": "Ba1 V1 Bi1",
"formula_reduced": "BaVBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7222614899999995,
"spacegroup": 216
},
{
"id": "jvasp-69826",
"created_at": "2022-09-04T14:35:40.854735Z",
"updated_at": "2022-09-04T14:35:40.854760Z",
"structure_string": "Y1 Be1 Te1\n1.0\n2.148833 -3.721886 0.000000\n2.148833 3.721886 -0.000000\n-0.000000 0.000000 3.981702\nY Be Te\n1 1 1\ndirect\n0.666667 0.333332 0.329648 Y\n0.000000 0.000000 0.842286 Be\n0.333332 0.666667 0.828065 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Be",
"Te"
],
"chemical_system": "Be-Te-Y",
"density": 5.879845164914725,
"density_atomic": 0.04710389000161003,
"volume": 63.689007423749054,
"volume_molar": 12.78480558568339,
"formula_full": "Y1 Be1 Te1",
"formula_reduced": "YBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5775097722222222,
"spacegroup": 156
},
{
"id": "jvasp-69833",
"created_at": "2022-09-04T14:35:44.449463Z",
"updated_at": "2022-09-04T14:35:44.449481Z",
"structure_string": "Ta1 Be1 Pt1\n1.0\n1.434653 -2.484892 0.000000\n1.434653 2.484892 -0.000000\n-0.000000 -0.000000 6.140849\nTa Be Pt\n1 1 1\ndirect\n0.333332 0.666666 0.678995 Ta\n0.000000 0.000000 0.020318 Be\n0.666666 0.333332 0.300687 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ta",
"density": 14.60315600852353,
"density_atomic": 0.0685185954541167,
"volume": 43.78373462148596,
"volume_molar": 8.789060429635793,
"formula_full": "Ta1 Be1 Pt1",
"formula_reduced": "TaBePt",
"formula_anonymous": "ABC",
"energy_above_hull": 3.269485566666666,
"spacegroup": 156
},
{
"id": "jvasp-1735",
"created_at": "2022-09-04T14:35:42.447369Z",
"updated_at": "2022-09-04T14:35:42.447397Z",
"structure_string": "Lu1 B2\n1.0\n1.617389 -2.801401 0.000000\n1.617389 2.801401 0.000000\n0.000000 0.000000 3.720678\nLu B\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Lu",
"B"
],
"chemical_system": "B-Lu",
"density": 9.682030904226393,
"density_atomic": 0.08897733795085826,
"volume": 33.716450380397816,
"volume_molar": 6.7681736706103734,
"formula_full": "Lu1 B2",
"formula_reduced": "LuB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8005669722222226,
"spacegroup": 191
},
{
"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
}
]
}