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=454",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=452",
"results": [
{
"id": "jvasp-64565",
"created_at": "2022-09-04T14:36:11.539312Z",
"updated_at": "2022-09-04T14:36:11.539337Z",
"structure_string": "K1 Ba1 Cl1\n1.0\n-0.000000 4.267584 4.267584\n4.267584 0.000000 4.267584\n4.267584 4.267584 0.000000\nK Ba Cl\n1 1 1\ndirect\n0.499999 0.499999 0.499999 K\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl-K",
"density": 2.2633897609629607,
"density_atomic": 0.019299454082799553,
"volume": 155.4448113987701,
"volume_molar": 31.203684488501537,
"formula_full": "K1 Ba1 Cl1",
"formula_reduced": "KBaCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-68315",
"created_at": "2022-09-04T14:36:07.556471Z",
"updated_at": "2022-09-04T14:36:07.556490Z",
"structure_string": "Be1 Cd1 W1\n1.0\n1.409155 -2.440728 0.000000\n1.409155 2.440728 -0.000000\n0.000000 0.000000 6.793889\nBe Cd W\n1 1 1\ndirect\n0.000000 0.000000 0.015015 Be\n0.333331 0.666665 0.682553 Cd\n0.666665 0.333331 0.302431 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"W"
],
"chemical_system": "Be-Cd-W",
"density": 10.846682612747289,
"density_atomic": 0.0641940332282673,
"volume": 46.73331537422352,
"volume_molar": 9.381153445501537,
"formula_full": "Be1 Cd1 W1",
"formula_reduced": "BeCdW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.496385283333333,
"spacegroup": 156
},
{
"id": "jvasp-70452",
"created_at": "2022-09-04T14:35:54.438068Z",
"updated_at": "2022-09-04T14:35:54.438088Z",
"structure_string": "Be1 Zn1 Tc1\n1.0\n1.343144 -2.326394 0.000000\n1.343144 2.326394 -0.000000\n0.000000 0.000000 6.213579\nBe Zn Tc\n1 1 1\ndirect\n0.000000 0.000000 0.005964 Be\n0.333332 0.666665 0.680906 Zn\n0.666665 0.333332 0.313130 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Tc"
],
"chemical_system": "Be-Tc-Zn",
"density": 7.373302468686667,
"density_atomic": 0.07725802276630608,
"volume": 38.83091868755882,
"volume_molar": 7.794841939219789,
"formula_full": "Be1 Zn1 Tc1",
"formula_reduced": "BeZnTc",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7574393333333331,
"spacegroup": 156
},
{
"id": "jvasp-51292",
"created_at": "2022-09-04T14:36:04.136792Z",
"updated_at": "2022-09-04T14:36:04.136816Z",
"structure_string": "Mn1 Al1 Tc1\n1.0\n-0.000000 2.914364 2.914364\n2.914364 -0.000000 2.914364\n2.914364 2.914364 -0.000000\nMn Al Tc\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Al\n0.499999 0.499999 0.499999 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Tc"
],
"chemical_system": "Al-Mn-Tc",
"density": 6.034845531368381,
"density_atomic": 0.06059822150563821,
"volume": 49.506403413520516,
"volume_molar": 9.937817662585502,
"formula_full": "Mn1 Al1 Tc1",
"formula_reduced": "MnAlTc",
"formula_anonymous": "ABC",
"energy_above_hull": 3.5315705137931035,
"spacegroup": 216
},
{
"id": "jvasp-68486",
"created_at": "2022-09-04T14:35:59.911421Z",
"updated_at": "2022-09-04T14:35:59.911441Z",
"structure_string": "Mg1 Mn1 Be1\n1.0\n1.358620 -2.353200 -0.000000\n1.358620 2.353200 0.000000\n0.000000 0.000000 6.385291\nMg Mn Be\n1 1 1\ndirect\n0.333333 0.666667 0.668810 Mg\n0.666667 0.333333 0.304134 Mn\n0.000000 0.000000 0.027056 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Be"
],
"chemical_system": "Be-Mg-Mn",
"density": 3.58940117441988,
"density_atomic": 0.07347739003810783,
"volume": 40.82888625254789,
"volume_molar": 8.195910002895744,
"formula_full": "Mg1 Mn1 Be1",
"formula_reduced": "MgMnBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6971874637931037,
"spacegroup": 156
},
{
"id": "jvasp-66724",
"created_at": "2022-09-04T14:35:54.107309Z",
"updated_at": "2022-09-04T14:35:54.107324Z",
"structure_string": "Be1 Ga1 Ir1\n1.0\n-1.501540 1.501540 4.163684\n1.501540 -1.501540 4.163684\n1.501540 1.501540 -4.163684\nBe Ga Ir\n1 1 1\ndirect\n0.013897 0.013897 0.000000 Be\n0.338670 0.338670 0.000000 Ga\n0.647432 0.647432 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ir"
],
"chemical_system": "Be-Ga-Ir",
"density": 11.982024004544796,
"density_atomic": 0.07989317668975669,
"volume": 37.55014037869191,
"volume_molar": 7.537741030608078,
"formula_full": "Be1 Ga1 Ir1",
"formula_reduced": "BeGaIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.653876508333333,
"spacegroup": 107
},
{
"id": "jvasp-66430",
"created_at": "2022-09-04T14:36:04.533781Z",
"updated_at": "2022-09-04T14:36:04.533811Z",
"structure_string": "Ba1 W1 Cl1\n1.0\n-0.000000 3.928507 3.928507\n3.928507 0.000000 3.928507\n3.928507 3.928507 0.000000\nBa W Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 W\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"W",
"Cl"
],
"chemical_system": "Ba-Cl-W",
"density": 4.883623821541226,
"density_atomic": 0.024740510977264717,
"volume": 121.2586111401195,
"volume_molar": 24.341214154930125,
"formula_full": "Ba1 W1 Cl1",
"formula_reduced": "BaWCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6266466791666665,
"spacegroup": 216
},
{
"id": "jvasp-66623",
"created_at": "2022-09-04T14:36:08.683890Z",
"updated_at": "2022-09-04T14:36:08.683920Z",
"structure_string": "Ba1 Zn1 Cd1\n1.0\n0.000000 3.883109 3.883109\n3.883109 0.000000 3.883109\n3.883109 3.883109 0.000000\nBa Zn Cd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Cd"
],
"chemical_system": "Ba-Cd-Zn",
"density": 4.46882692072475,
"density_atomic": 0.02561843021635806,
"volume": 117.10319385941214,
"volume_molar": 23.50706389556492,
"formula_full": "Ba1 Zn1 Cd1",
"formula_reduced": "BaZnCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-68641",
"created_at": "2022-09-04T14:36:05.617078Z",
"updated_at": "2022-09-04T14:36:05.617106Z",
"structure_string": "Sc1 Be1 W1\n1.0\n1.460030 -2.528846 -0.000000\n1.460030 2.528846 0.000000\n0.000000 0.000000 6.468946\nSc Be W\n1 1 1\ndirect\n0.333333 0.666667 0.679490 Sc\n0.000000 0.000000 0.014756 Be\n0.666667 0.333333 0.305754 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"W"
],
"chemical_system": "Be-Sc-W",
"density": 8.266621357278742,
"density_atomic": 0.06280201393022229,
"volume": 47.769168729735696,
"volume_molar": 9.58908860262196,
"formula_full": "Sc1 Be1 W1",
"formula_reduced": "ScBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7879971166666673,
"spacegroup": 156
},
{
"id": "jvasp-65226",
"created_at": "2022-09-04T14:35:53.876722Z",
"updated_at": "2022-09-04T14:35:53.876749Z",
"structure_string": "Be1 Co1 Rh1\n1.0\n-1.359056 1.359056 4.395023\n1.359056 -1.359056 4.395023\n1.359056 1.359056 -4.395023\nBe Co Rh\n1 1 1\ndirect\n0.004562 0.004562 0.000000 Be\n0.650624 0.650624 0.000000 Co\n0.344814 0.344814 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Rh"
],
"chemical_system": "Be-Co-Rh",
"density": 8.737163482292301,
"density_atomic": 0.09239009352877793,
"volume": 32.47101377882631,
"volume_molar": 6.518167186533052,
"formula_full": "Be1 Co1 Rh1",
"formula_reduced": "BeCoRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2914233333333334,
"spacegroup": 107
},
{
"id": "jvasp-67726",
"created_at": "2022-09-04T14:35:55.231060Z",
"updated_at": "2022-09-04T14:35:55.231090Z",
"structure_string": "Be1 Tl1 Te1\n1.0\n-1.807970 1.807970 6.237500\n1.807970 -1.807970 6.237500\n1.807970 1.807970 -6.237500\nBe Tl Te\n1 1 1\ndirect\n0.920292 0.920292 0.000000 Be\n0.670673 0.670673 0.000000 Tl\n0.409035 0.409035 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Te"
],
"chemical_system": "Be-Te-Tl",
"density": 6.942961110311689,
"density_atomic": 0.03678478864299326,
"volume": 81.55545024645501,
"volume_molar": 16.371280037644294,
"formula_full": "Be1 Tl1 Te1",
"formula_reduced": "BeTlTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7017421555555554,
"spacegroup": 107
},
{
"id": "jvasp-74716",
"created_at": "2022-09-04T14:36:00.022164Z",
"updated_at": "2022-09-04T14:36:00.022191Z",
"structure_string": "Be1 Sn1 Bi1\n1.0\n2.005640 -3.473871 -0.000000\n2.005640 3.473871 0.000000\n0.000000 0.000000 5.213892\nBe Sn Bi\n1 1 1\ndirect\n0.000000 0.000000 0.002848 Be\n0.666667 0.333333 0.242882 Sn\n0.333333 0.666667 0.754270 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Bi"
],
"chemical_system": "Be-Bi-Sn",
"density": 7.69550009589599,
"density_atomic": 0.04129168051235298,
"volume": 72.65386060280372,
"volume_molar": 14.584392510250083,
"formula_full": "Be1 Sn1 Bi1",
"formula_reduced": "BeSnBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0291073666666664,
"spacegroup": 156
}
]
}