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=-spacegroup&page=1064",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1062",
"results": [
{
"id": "jvasp-66160",
"created_at": "2022-09-04T14:36:14.467940Z",
"updated_at": "2022-09-04T14:36:14.467967Z",
"structure_string": "Ba4 Ir1 Pb1\n1.0\n-0.000000 4.797526 4.797526\n4.797526 -0.000000 4.797526\n4.797526 4.797526 -0.000000\nBa Ir Pb\n4 1 1\ndirect\n0.126875 0.624376 0.624376 Ba\n0.624376 0.624376 0.624376 Ba\n0.624376 0.126875 0.624376 Ba\n0.624376 0.624376 0.126875 Ba\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ir",
"Pb"
],
"chemical_system": "Ba-Ir-Pb",
"density": 7.133578349184798,
"density_atomic": 0.027168724102005413,
"volume": 220.84217048518374,
"volume_molar": 22.16571060676157,
"formula_full": "Ba4 Ir1 Pb1",
"formula_reduced": "Ba4IrPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8227726333333331,
"spacegroup": 216
},
{
"id": "jvasp-75604",
"created_at": "2022-09-04T14:36:13.921920Z",
"updated_at": "2022-09-04T14:36:13.921955Z",
"structure_string": "Zn2 As1 Rh1\n1.0\n0.000000 3.131454 3.131454\n3.131454 0.000000 3.131454\n3.131454 3.131454 0.000000\nZn As Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.749999 0.749999 0.749999 Zn\n0.499999 0.499999 0.499999 As\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Rh"
],
"chemical_system": "As-Rh-Zn",
"density": 8.345269745905549,
"density_atomic": 0.0651316208906348,
"volume": 61.414101864846344,
"volume_molar": 9.246109151977079,
"formula_full": "Zn2 As1 Rh1",
"formula_reduced": "Zn2AsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5173288875,
"spacegroup": 216
},
{
"id": "jvasp-66593",
"created_at": "2022-09-04T14:36:13.988491Z",
"updated_at": "2022-09-04T14:36:13.988520Z",
"structure_string": "Ba4 Ge1 Ir1\n1.0\n0.000000 4.726126 4.726126\n4.726126 0.000000 4.726126\n4.726126 4.726126 -0.000000\nBa Ge Ir\n4 1 1\ndirect\n0.123969 0.625345 0.625345 Ba\n0.625345 0.625345 0.625345 Ba\n0.625345 0.123969 0.625345 Ba\n0.625345 0.625345 0.123969 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Ir"
],
"chemical_system": "Ba-Ge-Ir",
"density": 6.403473886499682,
"density_atomic": 0.028418775882636887,
"volume": 211.12802411963986,
"volume_molar": 21.19071132715244,
"formula_full": "Ba4 Ge1 Ir1",
"formula_reduced": "Ba4GeIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9467468216666663,
"spacegroup": 216
},
{
"id": "jvasp-69533",
"created_at": "2022-09-04T14:36:13.941214Z",
"updated_at": "2022-09-04T14:36:13.941235Z",
"structure_string": "Ca4 Ta1 Be1\n1.0\n-0.000000 4.410687 4.410687\n4.410687 0.000000 4.410687\n4.410687 4.410687 0.000000\nCa Ta Be\n4 1 1\ndirect\n0.125685 0.624772 0.624772 Ca\n0.624772 0.624772 0.624772 Ca\n0.624772 0.125685 0.624772 Ca\n0.624772 0.624772 0.125685 Ca\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Ta",
"Be"
],
"chemical_system": "Be-Ca-Ta",
"density": 3.389267772055661,
"density_atomic": 0.03496250455231158,
"volume": 171.61241955714826,
"volume_molar": 17.224569112288727,
"formula_full": "Ca4 Ta1 Be1",
"formula_reduced": "Ca4TaBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4521428300000006,
"spacegroup": 216
},
{
"id": "jvasp-64043",
"created_at": "2022-09-04T14:36:14.042124Z",
"updated_at": "2022-09-04T14:36:14.042148Z",
"structure_string": "Ba4 Nb1 Tc1\n1.0\n-0.000000 4.855734 4.855734\n4.855734 0.000000 4.855734\n4.855734 4.855734 0.000000\nBa Nb Tc\n4 1 1\ndirect\n0.124139 0.625287 0.625287 Ba\n0.625287 0.625287 0.625287 Ba\n0.625287 0.124139 0.625287 Ba\n0.625287 0.625287 0.124139 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Tc"
],
"chemical_system": "Ba-Nb-Tc",
"density": 5.367993189608479,
"density_atomic": 0.026203336334305008,
"volume": 228.97847523885315,
"volume_molar": 22.982343481642467,
"formula_full": "Ba4 Nb1 Tc1",
"formula_reduced": "Ba4NbTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1057107966666666,
"spacegroup": 216
},
{
"id": "jvasp-75573",
"created_at": "2022-09-04T14:36:14.168386Z",
"updated_at": "2022-09-04T14:36:14.168404Z",
"structure_string": "K1 B1 As4\n1.0\n0.000000 4.094312 4.094312\n4.094312 0.000000 4.094312\n4.094312 4.094312 0.000000\nK B As\n1 1 4\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 B\n0.613078 0.160765 0.613078 As\n0.160765 0.613078 0.613078 As\n0.613078 0.613078 0.613078 As\n0.613078 0.613078 0.160765 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"B",
"As"
],
"chemical_system": "As-B-K",
"density": 4.22904572921386,
"density_atomic": 0.0437097630272979,
"volume": 137.26910384421078,
"volume_molar": 13.777564422481573,
"formula_full": "K1 B1 As4",
"formula_reduced": "KBAs4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4818612638888893,
"spacegroup": 216
},
{
"id": "jvasp-75638",
"created_at": "2022-09-04T14:36:14.008990Z",
"updated_at": "2022-09-04T14:36:14.009016Z",
"structure_string": "Sc1 As1 Ru2\n1.0\n-0.000000 3.164173 3.164173\n3.164173 -0.000000 3.164173\n3.164173 3.164173 0.000000\nSc As Ru\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"As",
"Ru"
],
"chemical_system": "As-Ru-Sc",
"density": 8.43952357930481,
"density_atomic": 0.06313196899611631,
"volume": 63.359341766230486,
"volume_molar": 9.538971864429676,
"formula_full": "Sc1 As1 Ru2",
"formula_reduced": "ScAsRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4599795000000007,
"spacegroup": 216
},
{
"id": "jvasp-67613",
"created_at": "2022-09-04T14:36:14.024341Z",
"updated_at": "2022-09-04T14:36:14.024376Z",
"structure_string": "Na2 Be1 Co1\n1.0\n-2.247460 2.247460 3.172514\n2.247460 -2.247460 3.172514\n2.247460 2.247460 -3.172514\nNa Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.750000 0.500000 Na\n0.499999 0.499999 0.000000 Be\n0.750000 0.250000 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Co"
],
"chemical_system": "Be-Co-Na",
"density": 2.9513473962970167,
"density_atomic": 0.06240401187373855,
"volume": 64.09844303108528,
"volume_molar": 9.650246160750916,
"formula_full": "Na2 Be1 Co1",
"formula_reduced": "Na2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.11211875,
"spacegroup": 216
},
{
"id": "jvasp-66436",
"created_at": "2022-09-04T14:36:14.060341Z",
"updated_at": "2022-09-04T14:36:14.060352Z",
"structure_string": "Ba4 V1 Co1\n1.0\n0.000000 4.936212 4.936212\n4.936212 -0.000000 4.936212\n4.936212 4.936212 -0.000000\nBa V Co\n4 1 1\ndirect\n0.125500 0.624833 0.624833 Ba\n0.624833 0.624833 0.624833 Ba\n0.624833 0.125500 0.624833 Ba\n0.624833 0.624833 0.125500 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Co"
],
"chemical_system": "Ba-Co-V",
"density": 4.550336236792213,
"density_atomic": 0.02494249215637666,
"volume": 240.5533481731926,
"volume_molar": 24.14410204980425,
"formula_full": "Ba4 V1 Co1",
"formula_reduced": "Ba4VCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4466081633333332,
"spacegroup": 216
},
{
"id": "jvasp-66182",
"created_at": "2022-09-04T14:36:14.071110Z",
"updated_at": "2022-09-04T14:36:14.071132Z",
"structure_string": "K1 Ba1 Cu1\n1.0\n0.000000 3.877859 3.877859\n3.877859 -0.000000 3.877859\n3.877859 3.877859 -0.000000\nK Ba Cu\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Cu"
],
"chemical_system": "Ba-Cu-K",
"density": 3.4166647270766464,
"density_atomic": 0.025722620900865707,
"volume": 116.6288618707215,
"volume_molar": 23.411847428802727,
"formula_full": "K1 Ba1 Cu1",
"formula_reduced": "KBaCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-63995",
"created_at": "2022-09-04T14:36:14.071746Z",
"updated_at": "2022-09-04T14:36:14.071776Z",
"structure_string": "Ba4 Hf1 Ga1\n1.0\n0.000000 4.969229 4.969229\n4.969229 0.000000 4.969229\n4.969229 4.969229 -0.000000\nBa Hf Ga\n4 1 1\ndirect\n0.125475 0.624841 0.624841 Ba\n0.624841 0.624841 0.624841 Ba\n0.624841 0.125475 0.624841 Ba\n0.624841 0.624841 0.125475 Ba\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Ga"
],
"chemical_system": "Ba-Ga-Hf",
"density": 5.396276521833385,
"density_atomic": 0.02444861274293279,
"volume": 245.41269736191404,
"volume_molar": 24.63183013007879,
"formula_full": "Ba4 Hf1 Ga1",
"formula_reduced": "Ba4HfGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8863665341666664,
"spacegroup": 216
},
{
"id": "jvasp-66084",
"created_at": "2022-09-04T14:36:14.090211Z",
"updated_at": "2022-09-04T14:36:14.090237Z",
"structure_string": "K1 Ba1 Be1\n1.0\n-0.000000 3.951252 3.951252\n3.951252 -0.000000 3.951252\n3.951252 3.951252 0.000000\nK Ba Be\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Be"
],
"chemical_system": "Ba-Be-K",
"density": 2.4958152687273665,
"density_atomic": 0.024315716599992755,
"volume": 123.37699313376986,
"volume_molar": 24.766453973237187,
"formula_full": "K1 Ba1 Be1",
"formula_reduced": "KBaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4911866899999998,
"spacegroup": 216
}
]
}