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=-formula_reduced&page=4395",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4393",
"results": [
{
"id": "jvasp-64502",
"created_at": "2022-09-04T14:36:14.915942Z",
"updated_at": "2022-09-04T14:36:14.915976Z",
"structure_string": "Ba4 Ge1 Pb1\n1.0\n0.000000 4.956763 4.956763\n4.956763 0.000000 4.956763\n4.956763 4.956763 0.000000\nBa Ge Pb\n4 1 1\ndirect\n0.125713 0.624762 0.624762 Ba\n0.624762 0.624762 0.624762 Ba\n0.624762 0.125713 0.624762 Ba\n0.624762 0.624762 0.125713 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Pb"
],
"chemical_system": "Ba-Ge-Pb",
"density": 5.652709882512104,
"density_atomic": 0.024633537992996384,
"volume": 243.57037148727372,
"volume_molar": 24.446917701030877,
"formula_full": "Ba4 Ge1 Pb1",
"formula_reduced": "Ba4GePb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0537151083333332,
"spacegroup": 216
},
{
"id": "jvasp-66315",
"created_at": "2022-09-04T14:36:14.792135Z",
"updated_at": "2022-09-04T14:36:14.792162Z",
"structure_string": "Ba4 Ge1 P1\n1.0\n0.000000 4.812683 4.812683\n4.812683 0.000000 4.812683\n4.812683 4.812683 -0.000000\nBa Ge P\n4 1 1\ndirect\n0.123388 0.625537 0.625537 Ba\n0.625537 0.625537 0.625537 Ba\n0.625537 0.123388 0.625537 Ba\n0.625537 0.625537 0.123388 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"P"
],
"chemical_system": "Ba-Ge-P",
"density": 4.863159075803989,
"density_atomic": 0.02691283722555779,
"volume": 222.94193472481962,
"volume_molar": 22.376461870326594,
"formula_full": "Ba4 Ge1 P1",
"formula_reduced": "Ba4GeP",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5772208883333333,
"spacegroup": 216
},
{
"id": "jvasp-66641",
"created_at": "2022-09-04T14:35:45.120120Z",
"updated_at": "2022-09-04T14:35:45.120137Z",
"structure_string": "Ba4 Ge1 Os1\n1.0\n0.000000 4.735138 4.735138\n4.735138 -0.000000 4.735138\n4.735138 4.735138 0.000000\nBa Ge Os\n4 1 1\ndirect\n0.124051 0.625316 0.625316 Ba\n0.625316 0.625316 0.625316 Ba\n0.625316 0.124051 0.625316 Ba\n0.625316 0.625316 0.124051 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Os"
],
"chemical_system": "Ba-Ge-Os",
"density": 6.351442950100732,
"density_atomic": 0.02825682312584266,
"volume": 212.3380952373453,
"volume_molar": 21.312164970492983,
"formula_full": "Ba4 Ge1 Os1",
"formula_reduced": "Ba4GeOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2480424716666667,
"spacegroup": 216
},
{
"id": "jvasp-66630",
"created_at": "2022-09-04T14:36:15.480494Z",
"updated_at": "2022-09-04T14:36:15.480522Z",
"structure_string": "Ba4 Ge1 Mo1\n1.0\n-0.000000 4.899182 4.899182\n4.899182 0.000000 4.899182\n4.899182 4.899182 0.000000\nBa Ge Mo\n4 1 1\ndirect\n0.127083 0.624305 0.624305 Ba\n0.624305 0.624305 0.624305 Ba\n0.624305 0.127083 0.624305 Ba\n0.624305 0.624305 0.127083 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Mo"
],
"chemical_system": "Ba-Ge-Mo",
"density": 5.068799065399616,
"density_atomic": 0.025512354127558954,
"volume": 235.18017859115088,
"volume_molar": 23.60480232396415,
"formula_full": "Ba4 Ge1 Mo1",
"formula_reduced": "Ba4GeMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2450226216666664,
"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-64475",
"created_at": "2022-09-04T14:36:07.210395Z",
"updated_at": "2022-09-04T14:36:07.210425Z",
"structure_string": "Ba4 Ge1 Cl1\n1.0\n0.000000 4.926290 4.926290\n4.926290 0.000000 4.926290\n4.926290 4.926290 0.000000\nBa Ge Cl\n4 1 1\ndirect\n0.122836 0.625721 0.625721 Ba\n0.625721 0.625721 0.625721 Ba\n0.625721 0.122836 0.625721 Ba\n0.625721 0.625721 0.122836 Ba\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Cl"
],
"chemical_system": "Ba-Cl-Ge",
"density": 4.565512534709313,
"density_atomic": 0.025093505305040852,
"volume": 239.10569396594838,
"volume_molar": 23.9988024263404,
"formula_full": "Ba4 Ge1 Cl1",
"formula_reduced": "Ba4GeCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0253531449999999,
"spacegroup": 216
},
{
"id": "jvasp-64220",
"created_at": "2022-09-04T14:36:12.875795Z",
"updated_at": "2022-09-04T14:36:12.875818Z",
"structure_string": "Ba4 Ge1 Br1\n1.0\n-0.000000 4.948844 4.948844\n4.948844 -0.000000 4.948844\n4.948844 4.948844 0.000000\nBa Ge Br\n4 1 1\ndirect\n0.122705 0.625764 0.625764 Ba\n0.625764 0.625764 0.625764 Ba\n0.625764 0.122705 0.625764 Ba\n0.625764 0.625764 0.122705 Ba\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Br"
],
"chemical_system": "Ba-Br-Ge",
"density": 4.807877034581433,
"density_atomic": 0.024751980989462075,
"volume": 242.40484034608963,
"volume_molar": 24.32993449115798,
"formula_full": "Ba4 Ge1 Br1",
"formula_reduced": "Ba4GeBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0008839783333332,
"spacegroup": 216
},
{
"id": "jvasp-63969",
"created_at": "2022-09-04T14:35:56.396965Z",
"updated_at": "2022-09-04T14:35:56.396991Z",
"structure_string": "Ba4 Ge1 Bi1\n1.0\n0.000000 4.939183 4.939183\n4.939183 -0.000000 4.939183\n4.939183 4.939183 -0.000000\nBa Ge Bi\n4 1 1\ndirect\n0.125492 0.624835 0.624835 Ba\n0.624835 0.624835 0.624835 Ba\n0.624835 0.125492 0.624835 Ba\n0.624835 0.624835 0.125492 Ba\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 5.725551857850563,
"density_atomic": 0.024897509264507883,
"volume": 240.98796133608326,
"volume_molar": 24.18772374385552,
"formula_full": "Ba4 Ge1 Bi1",
"formula_reduced": "Ba4GeBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1550590216666665,
"spacegroup": 216
},
{
"id": "jvasp-66507",
"created_at": "2022-09-04T14:36:12.614081Z",
"updated_at": "2022-09-04T14:36:12.614104Z",
"structure_string": "Ba4 Ga1 W1\n1.0\n-0.000000 4.886255 4.886255\n4.886255 0.000000 4.886255\n4.886255 4.886255 0.000000\nBa Ga W\n4 1 1\ndirect\n0.124841 0.625054 0.625054 Ba\n0.625054 0.625054 0.625054 Ba\n0.625054 0.124841 0.625054 Ba\n0.625054 0.625054 0.124841 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"W"
],
"chemical_system": "Ba-Ga-W",
"density": 5.713950708145478,
"density_atomic": 0.025715375550028723,
"volume": 233.3234445021861,
"volume_molar": 23.418443756670214,
"formula_full": "Ba4 Ga1 W1",
"formula_reduced": "Ba4GaW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3984977008333332,
"spacegroup": 216
},
{
"id": "jvasp-64755",
"created_at": "2022-09-04T14:36:05.191152Z",
"updated_at": "2022-09-04T14:36:05.191177Z",
"structure_string": "Ba4 Ga1 Te1\n1.0\n-0.000000 4.984346 4.984346\n4.984346 0.000000 4.984346\n4.984346 4.984346 -0.000000\nBa Ga Te\n4 1 1\ndirect\n0.122647 0.625785 0.625785 Ba\n0.625785 0.625785 0.625785 Ba\n0.625785 0.122647 0.625785 Ba\n0.625785 0.625785 0.122647 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Te"
],
"chemical_system": "Ba-Ga-Te",
"density": 5.006112128156474,
"density_atomic": 0.024226836474659997,
"volume": 247.65924375952616,
"volume_molar": 24.85731377391697,
"formula_full": "Ba4 Ga1 Te1",
"formula_reduced": "Ba4GaTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66577",
"created_at": "2022-09-04T14:35:55.969798Z",
"updated_at": "2022-09-04T14:35:55.969821Z",
"structure_string": "Ba4 Ga1 Tc1\n1.0\n0.000000 4.790424 4.790424\n4.790424 0.000000 4.790424\n4.790424 4.790424 0.000000\nBa Ga Tc\n4 1 1\ndirect\n0.123607 0.625464 0.625464 Ba\n0.625464 0.625464 0.625464 Ba\n0.625464 0.123607 0.625464 Ba\n0.625464 0.625464 0.123607 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Tc"
],
"chemical_system": "Ba-Ga-Tc",
"density": 5.415457733983034,
"density_atomic": 0.02728973957763057,
"volume": 219.86285295731466,
"volume_molar": 22.067417473402184,
"formula_full": "Ba4 Ga1 Tc1",
"formula_reduced": "Ba4GaTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9289446174999998,
"spacegroup": 216
},
{
"id": "jvasp-64226",
"created_at": "2022-09-04T14:36:16.790719Z",
"updated_at": "2022-09-04T14:36:16.790750Z",
"structure_string": "Ba4 Ga1 Sn1\n1.0\n-0.000000 4.990606 4.990606\n4.990606 -0.000000 4.990606\n4.990606 4.990606 0.000000\nBa Ga Sn\n4 1 1\ndirect\n0.123171 0.625610 0.625610 Ba\n0.625610 0.625610 0.625610 Ba\n0.625610 0.123171 0.625610 Ba\n0.625610 0.625610 0.123171 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Sn"
],
"chemical_system": "Ba-Ga-Sn",
"density": 4.927914551408868,
"density_atomic": 0.024135783500246342,
"volume": 248.5935457590909,
"volume_molar": 24.951088743145775,
"formula_full": "Ba4 Ga1 Sn1",
"formula_reduced": "Ba4GaSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
}
]
}