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=-id&page=1302",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1300",
"results": [
{
"id": "jvasp-64399",
"created_at": "2022-09-04T14:36:06.584778Z",
"updated_at": "2022-09-04T14:36:06.584795Z",
"structure_string": "Ba4 Hf1 Zn1\n1.0\n-0.000000 5.012624 5.012624\n5.012624 0.000000 5.012624\n5.012624 5.012624 -0.000000\nBa Hf Zn\n4 1 1\ndirect\n0.125474 0.624842 0.624842 Ba\n0.624842 0.624842 0.624842 Ba\n0.624842 0.125474 0.624842 Ba\n0.624842 0.624842 0.125474 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Zn"
],
"chemical_system": "Ba-Hf-Zn",
"density": 5.228898992263682,
"density_atomic": 0.023819128496432352,
"volume": 251.898384984937,
"volume_molar": 25.28279219326602,
"formula_full": "Ba4 Hf1 Zn1",
"formula_reduced": "Ba4HfZn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6871812133333332,
"spacegroup": 216
},
{
"id": "jvasp-64398",
"created_at": "2022-09-04T14:36:05.975063Z",
"updated_at": "2022-09-04T14:36:05.975093Z",
"structure_string": "Ba4 Be1 Ga1\n1.0\n-0.000000 4.981820 4.981820\n4.981820 -0.000000 4.981820\n4.981820 4.981820 0.000000\nBa Be Ga\n4 1 1\ndirect\n0.124504 0.625165 0.625165 Ba\n0.625165 0.625165 0.625165 Ba\n0.625165 0.124504 0.625165 Ba\n0.625165 0.625165 0.124504 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ga"
],
"chemical_system": "Ba-Be-Ga",
"density": 4.217397260688965,
"density_atomic": 0.02426370735140083,
"volume": 247.28290335456913,
"volume_molar": 24.81954085904486,
"formula_full": "Ba4 Be1 Ga1",
"formula_reduced": "Ba4BeGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2022487174999999,
"spacegroup": 216
},
{
"id": "jvasp-64397",
"created_at": "2022-09-04T14:36:05.224302Z",
"updated_at": "2022-09-04T14:36:05.224343Z",
"structure_string": "K1 Ba1 Hf1\n1.0\n-0.000000 4.154973 4.154973\n4.154973 0.000000 4.154973\n4.154973 4.154973 0.000000\nK Ba Hf\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Hf"
],
"chemical_system": "Ba-Hf-K",
"density": 4.108082962415978,
"density_atomic": 0.020911570052327612,
"volume": 143.46125099612394,
"volume_molar": 28.798128236811614,
"formula_full": "K1 Ba1 Hf1",
"formula_reduced": "KBaHf",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7771389899999996,
"spacegroup": 216
},
{
"id": "jvasp-64394",
"created_at": "2022-09-04T14:36:03.529592Z",
"updated_at": "2022-09-04T14:36:03.529619Z",
"structure_string": "Ba4 Y1 V1\n1.0\n-0.000000 4.989343 4.989343\n4.989343 -0.000000 4.989343\n4.989343 4.989343 -0.000000\nBa Y V\n4 1 1\ndirect\n0.127602 0.624132 0.624132 Ba\n0.624132 0.624132 0.624132 Ba\n0.624132 0.127602 0.624132 Ba\n0.624132 0.624132 0.127602 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"V"
],
"chemical_system": "Ba-V-Y",
"density": 4.606872047169779,
"density_atomic": 0.024154117303989503,
"volume": 248.40485472880385,
"volume_molar": 24.932150010736812,
"formula_full": "Ba4 Y1 V1",
"formula_reduced": "Ba4YV",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3491205883333333,
"spacegroup": 216
},
{
"id": "jvasp-64393",
"created_at": "2022-09-04T14:36:02.450628Z",
"updated_at": "2022-09-04T14:36:02.450663Z",
"structure_string": "Ba1 Na1 In1\n1.0\n-0.000000 4.062557 4.062557\n4.062557 0.000000 4.062557\n4.062557 4.062557 0.000000\nBa Na In\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"In"
],
"chemical_system": "Ba-In-Na",
"density": 3.4069532633658532,
"density_atomic": 0.022371384222552602,
"volume": 134.09988269638222,
"volume_molar": 26.918945649903403,
"formula_full": "Ba1 Na1 In1",
"formula_reduced": "BaNaIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64392",
"created_at": "2022-09-04T14:35:59.982306Z",
"updated_at": "2022-09-04T14:35:59.982339Z",
"structure_string": "K1 Ba1 V1\n1.0\n0.000000 4.155266 4.155266\n4.155266 0.000000 4.155266\n4.155266 4.155266 -0.000000\nK Ba V\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"V"
],
"chemical_system": "Ba-K-V",
"density": 2.631174551144375,
"density_atomic": 0.020907146755722972,
"volume": 143.49160289788475,
"volume_molar": 28.804221017636195,
"formula_full": "K1 Ba1 V1",
"formula_reduced": "KBaV",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3569660566666666,
"spacegroup": 216
},
{
"id": "jvasp-64391",
"created_at": "2022-09-04T14:35:58.214547Z",
"updated_at": "2022-09-04T14:35:58.214572Z",
"structure_string": "Ba4 Mo1 Se1\n1.0\n0.000000 4.921957 4.921957\n4.921957 -0.000000 4.921957\n4.921957 4.921957 0.000000\nBa Mo Se\n4 1 1\ndirect\n0.124355 0.625216 0.625216 Ba\n0.625216 0.625216 0.625216 Ba\n0.625216 0.124355 0.625216 Ba\n0.625216 0.625216 0.124355 Ba\n0.250000 0.250000 0.250000 Mo\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mo",
"Se"
],
"chemical_system": "Ba-Mo-Se",
"density": 5.042767835317443,
"density_atomic": 0.025159836180856956,
"volume": 238.47532062093248,
"volume_molar": 23.93553247608977,
"formula_full": "Ba4 Mo1 Se1",
"formula_reduced": "Ba4MoSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3109438577777774,
"spacegroup": 216
},
{
"id": "jvasp-64390",
"created_at": "2022-09-04T14:35:53.520280Z",
"updated_at": "2022-09-04T14:35:53.520307Z",
"structure_string": "K1 Ba4 Ru1\n1.0\n-0.000000 5.125692 5.125692\n5.125692 0.000000 5.125692\n5.125692 5.125692 0.000000\nK Ba Ru\n1 4 1\ndirect\n0.250000 0.250000 0.250000 K\n0.117952 0.627349 0.627349 Ba\n0.627349 0.627349 0.627349 Ba\n0.627349 0.117952 0.627349 Ba\n0.627349 0.627349 0.117952 Ba\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Ba",
"Ru"
],
"chemical_system": "Ba-K-Ru",
"density": 4.2509003647024866,
"density_atomic": 0.022277360682437113,
"volume": 269.3317258507307,
"volume_molar": 27.032559403447188,
"formula_full": "K1 Ba4 Ru1",
"formula_reduced": "KBa4Ru",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6393337299999999,
"spacegroup": 216
},
{
"id": "jvasp-64389",
"created_at": "2022-09-04T14:35:51.874225Z",
"updated_at": "2022-09-04T14:35:51.874255Z",
"structure_string": "Ba4 Zn1 Pb1\n1.0\n-0.000000 5.051475 5.051475\n5.051475 0.000000 5.051475\n5.051475 5.051475 0.000000\nBa Zn Pb\n4 1 1\ndirect\n0.127747 0.624085 0.624085 Ba\n0.624085 0.624085 0.624085 Ba\n0.624085 0.127747 0.624085 Ba\n0.624085 0.624085 0.127747 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Pb"
],
"chemical_system": "Ba-Pb-Zn",
"density": 5.294103664840328,
"density_atomic": 0.023273764245332316,
"volume": 257.8010130528556,
"volume_molar": 25.87523314458156,
"formula_full": "Ba4 Zn1 Pb1",
"formula_reduced": "Ba4ZnPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0045436566666666,
"spacegroup": 216
},
{
"id": "jvasp-64386",
"created_at": "2022-09-04T14:37:51.483171Z",
"updated_at": "2022-09-04T14:37:51.483192Z",
"structure_string": "Ba4 Ni1 Cl1\n1.0\n-0.000000 5.152425 5.152425\n5.152425 0.000000 5.152425\n5.152425 5.152425 0.000000\nBa Ni Cl\n4 1 1\ndirect\n0.124411 0.625197 0.625197 Ba\n0.625197 0.625197 0.625197 Ba\n0.625197 0.124411 0.625197 Ba\n0.625197 0.625197 0.124411 Ba\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"Cl"
],
"chemical_system": "Ba-Cl-Ni",
"density": 3.9057266079284543,
"density_atomic": 0.02193240305247811,
"volume": 273.56783411483354,
"volume_molar": 27.457733407464293,
"formula_full": "Ba4 Ni1 Cl1",
"formula_reduced": "Ba4NiCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0919283912499999,
"spacegroup": 216
},
{
"id": "jvasp-64385",
"created_at": "2022-09-04T14:38:14.863079Z",
"updated_at": "2022-09-04T14:38:14.863103Z",
"structure_string": "Ba4 Nb1 Cd1\n1.0\n-0.000000 4.988883 4.988883\n4.988883 0.000000 4.988883\n4.988883 4.988883 0.000000\nBa Nb Cd\n4 1 1\ndirect\n0.124582 0.625139 0.625139 Ba\n0.625139 0.625139 0.625139 Ba\n0.625139 0.124582 0.625139 Ba\n0.625139 0.625139 0.124582 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Cd"
],
"chemical_system": "Ba-Cd-Nb",
"density": 5.045922228799686,
"density_atomic": 0.02416079931184861,
"volume": 248.33615488282138,
"volume_molar": 24.92525467502519,
"formula_full": "Ba4 Nb1 Cd1",
"formula_reduced": "Ba4NbCd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6297521716666666,
"spacegroup": 216
},
{
"id": "jvasp-64384",
"created_at": "2022-09-04T14:38:12.005778Z",
"updated_at": "2022-09-04T14:38:12.005803Z",
"structure_string": "Ba4 Mn1 Cl1\n1.0\n0.000000 5.011865 5.011865\n5.011865 -0.000000 5.011865\n5.011865 5.011865 -0.000000\nBa Mn Cl\n4 1 1\ndirect\n0.123466 0.625511 0.625511 Ba\n0.625511 0.625511 0.625511 Ba\n0.625511 0.123466 0.625511 Ba\n0.625511 0.625511 0.123466 Ba\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Cl"
],
"chemical_system": "Ba-Cl-Mn",
"density": 4.218875518071425,
"density_atomic": 0.023829951686913067,
"volume": 251.7839766874173,
"volume_molar": 25.271309145403087,
"formula_full": "Ba4 Mn1 Cl1",
"formula_reduced": "Ba4MnCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7491591981465516,
"spacegroup": 216
}
]
}