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=711",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=709",
"results": [
{
"id": "jvasp-68904",
"created_at": "2022-09-04T14:36:08.061600Z",
"updated_at": "2022-09-04T14:36:08.061621Z",
"structure_string": "Be2 Mo1 Os1\n1.0\n2.819367 0.000000 -0.000000\n0.000000 2.819367 0.000000\n-0.000000 0.000000 5.854911\nBe Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.715781 Be\n0.000000 0.000000 0.284218 Be\n0.500001 0.500001 0.000000 Mo\n0.500001 0.500001 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Os"
],
"chemical_system": "Be-Mo-Os",
"density": 10.853673144398009,
"density_atomic": 0.08594813737072979,
"volume": 46.53969384753912,
"volume_molar": 7.0067146819296635,
"formula_full": "Be2 Mo1 Os1",
"formula_reduced": "Be2MoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.904623275000001,
"spacegroup": 123
},
{
"id": "jvasp-73992",
"created_at": "2022-09-04T14:36:04.401000Z",
"updated_at": "2022-09-04T14:36:04.401026Z",
"structure_string": "Be1 Si1 Tc2\n1.0\n2.967132 0.000000 0.000000\n0.000000 2.967132 0.000000\n0.000000 0.000000 5.601949\nBe Si Tc\n1 1 2\ndirect\n0.000000 0.000000 0.506064 Be\n0.500000 0.500000 0.727887 Si\n0.000000 0.000000 0.984417 Tc\n0.500000 0.500000 0.281632 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Tc"
],
"chemical_system": "Be-Si-Tc",
"density": 7.848274180614529,
"density_atomic": 0.08110490237319062,
"volume": 49.318843657497666,
"volume_molar": 7.425125465647104,
"formula_full": "Be1 Si1 Tc2",
"formula_reduced": "BeSiTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.895009425,
"spacegroup": 99
},
{
"id": "jvasp-107988",
"created_at": "2022-09-04T14:36:05.447632Z",
"updated_at": "2022-09-04T14:36:05.447650Z",
"structure_string": "Ta1 Fe2 Ge1\n1.0\n3.622404 -0.000000 2.091396\n1.207468 3.415235 2.091396\n-0.000000 -0.000000 4.182792\nTa Fe Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Fe\n0.749999 0.750001 0.750001 Fe\n0.499999 0.500001 0.500001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Ta",
"density": 11.721649339599903,
"density_atomic": 0.07729942178467074,
"volume": 51.74682950595163,
"volume_molar": 7.790667279214049,
"formula_full": "Ta1 Fe2 Ge1",
"formula_reduced": "TaFe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5306865375000003,
"spacegroup": 225
},
{
"id": "jvasp-66744",
"created_at": "2022-09-04T14:36:05.446468Z",
"updated_at": "2022-09-04T14:36:05.446486Z",
"structure_string": "Be2 Cu1 Os1\n1.0\n2.778543 0.000000 0.000000\n-0.000000 2.778543 -0.000000\n-0.000000 0.000000 5.513695\nBe Cu Os\n2 1 1\ndirect\n0.000000 0.000000 0.023316 Be\n0.500000 0.500000 0.231894 Be\n0.000000 0.000000 0.457244 Cu\n0.500000 0.500000 0.787545 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Os"
],
"chemical_system": "Be-Cu-Os",
"density": 10.60283854984401,
"density_atomic": 0.0939686544713836,
"volume": 42.56738614064252,
"volume_molar": 6.40866977810556,
"formula_full": "Be2 Cu1 Os1",
"formula_reduced": "Be2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3107844125,
"spacegroup": 99
},
{
"id": "jvasp-14710",
"created_at": "2022-09-04T14:36:05.422806Z",
"updated_at": "2022-09-04T14:36:05.422826Z",
"structure_string": "Co2 Se2\n1.0\n1.803003 -3.122893 -0.000000\n1.803003 3.122893 -0.000000\n-0.000000 0.000000 5.240357\nCo Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333332 0.666666 0.250000 Se\n0.666666 0.333332 0.750000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Se"
],
"chemical_system": "Co-Se",
"density": 7.760282010650407,
"density_atomic": 0.06778218551188502,
"volume": 59.012555729685566,
"volume_molar": 8.884547930287775,
"formula_full": "Co2 Se2",
"formula_reduced": "CoSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.4808771333333333,
"spacegroup": 194
},
{
"id": "jvasp-69130",
"created_at": "2022-09-04T14:36:03.901655Z",
"updated_at": "2022-09-04T14:36:03.901682Z",
"structure_string": "Ba1 Ti1 Pd2\n1.0\n-2.125505 2.125505 4.712133\n2.125505 -2.125505 4.712133\n2.125505 2.125505 -4.712133\nBa Ti Pd\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Ba\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Pd\n0.749999 0.250000 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Pd"
],
"chemical_system": "Ba-Pd-Ti",
"density": 7.761889851109218,
"density_atomic": 0.04697407082123497,
"volume": 85.15336078115186,
"volume_molar": 12.820138120279001,
"formula_full": "Ba1 Ti1 Pd2",
"formula_reduced": "BaTiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7494539258333337,
"spacegroup": 119
},
{
"id": "jvasp-68426",
"created_at": "2022-09-04T14:36:05.905302Z",
"updated_at": "2022-09-04T14:36:05.905332Z",
"structure_string": "Be2 In1 Tc1\n1.0\n3.108798 -0.000000 0.000000\n0.000000 3.108798 0.000000\n-0.000000 -0.000000 5.642289\nBe In Tc\n2 1 1\ndirect\n0.000000 0.000000 0.680630 Be\n0.000000 0.000000 0.319370 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Tc"
],
"chemical_system": "Be-In-Tc",
"density": 7.029497418977003,
"density_atomic": 0.07335329999265726,
"volume": 54.530607353730566,
"volume_molar": 8.209774830311416,
"formula_full": "Be2 In1 Tc1",
"formula_reduced": "Be2InTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1891959175,
"spacegroup": 123
},
{
"id": "jvasp-65548",
"created_at": "2022-09-04T14:36:05.622724Z",
"updated_at": "2022-09-04T14:36:05.622741Z",
"structure_string": "Ba1 Ca1 Pb2\n1.0\n4.153150 0.000000 -0.000000\n-0.000000 4.153150 0.000000\n-0.000000 -0.000000 7.922479\nBa Ca Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.711949 Pb\n0.000000 0.000000 0.288051 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Pb"
],
"chemical_system": "Ba-Ca-Pb",
"density": 7.191366076861345,
"density_atomic": 0.02927141121586612,
"volume": 136.6521064017529,
"volume_molar": 20.573455497546323,
"formula_full": "Ba1 Ca1 Pb2",
"formula_reduced": "BaCaPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-75488",
"created_at": "2022-09-04T14:36:05.611840Z",
"updated_at": "2022-09-04T14:36:05.611863Z",
"structure_string": "Be2 As1 Se1\n1.0\n0.000000 3.160395 3.160395\n3.160395 -0.000000 3.160395\n3.160395 3.160395 -0.000000\nBe As Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Be\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"As",
"Se"
],
"chemical_system": "As-Be-Se",
"density": 4.52153552929725,
"density_atomic": 0.06335864744792453,
"volume": 63.13266083035725,
"volume_molar": 9.504844251843746,
"formula_full": "Be2 As1 Se1",
"formula_reduced": "Be2AsSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0613493291666667,
"spacegroup": 216
},
{
"id": "jvasp-74344",
"created_at": "2022-09-04T14:36:03.933116Z",
"updated_at": "2022-09-04T14:36:03.933141Z",
"structure_string": "Sc1 Be2 Tc1\n1.0\n2.759414 -0.000000 0.000000\n0.000000 2.759414 -0.000000\n-0.000000 -0.000000 6.839663\nSc Be Tc\n1 2 1\ndirect\n0.000000 0.000000 0.479054 Sc\n0.000000 0.000000 0.030532 Be\n0.499999 0.499999 0.184905 Be\n0.499999 0.499999 0.805508 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Tc"
],
"chemical_system": "Be-Sc-Tc",
"density": 5.132788088707333,
"density_atomic": 0.07680536557690805,
"volume": 52.07969482281355,
"volume_molar": 7.8407813240206625,
"formula_full": "Sc1 Be2 Tc1",
"formula_reduced": "ScBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9509872375,
"spacegroup": 99
},
{
"id": "jvasp-68076",
"created_at": "2022-09-04T14:36:03.936609Z",
"updated_at": "2022-09-04T14:36:03.936638Z",
"structure_string": "Hf2 Be1 Br1\n1.0\n3.166985 0.000000 0.000000\n0.000000 3.166985 -0.000000\n-0.000000 -0.000000 8.809740\nHf Be Br\n2 1 1\ndirect\n0.000000 0.000000 0.006009 Hf\n0.499999 0.499999 0.263196 Hf\n0.000000 0.000000 0.428951 Be\n0.499999 0.499999 0.801844 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Br"
],
"chemical_system": "Be-Br-Hf",
"density": 8.379686034222217,
"density_atomic": 0.04526941550724606,
"volume": 88.35987730744479,
"volume_molar": 13.30289046704406,
"formula_full": "Hf2 Be1 Br1",
"formula_reduced": "Hf2BeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.17445155125,
"spacegroup": 99
},
{
"id": "jvasp-69646",
"created_at": "2022-09-04T14:36:03.925015Z",
"updated_at": "2022-09-04T14:36:03.925043Z",
"structure_string": "Na1 Be2 Ir1\n1.0\n-1.770433 1.770433 3.998957\n1.770433 -1.770433 3.998957\n1.770433 1.770433 -3.998957\nNa Be Ir\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Na",
"density": 7.724491548498846,
"density_atomic": 0.07978004439865238,
"volume": 50.13785126531675,
"volume_molar": 7.54842994309204,
"formula_full": "Na1 Be2 Ir1",
"formula_reduced": "NaBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.981130575,
"spacegroup": 119
}
]
}