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=chemical_system&page=1055",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1053",
"results": [
{
"id": "jvasp-71946",
"created_at": "2022-09-04T14:36:17.336947Z",
"updated_at": "2022-09-04T14:36:17.336975Z",
"structure_string": "Be2 In1 Br1\n1.0\n3.188141 -0.000000 -0.000000\n-0.000000 3.188141 -0.000000\n0.000000 0.000000 7.178339\nBe In Br\n2 1 1\ndirect\n0.000000 -0.000000 0.738809 Be\n0.000000 -0.000000 0.261191 Be\n0.500000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Br"
],
"chemical_system": "Be-Br-In",
"density": 4.841860121554508,
"density_atomic": 0.05482277140550044,
"volume": 72.96238218994297,
"volume_molar": 10.98474339331884,
"formula_full": "Be2 In1 Br1",
"formula_reduced": "Be2InBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.94494906875,
"spacegroup": 123
},
{
"id": "jvasp-71495",
"created_at": "2022-09-04T14:35:41.626828Z",
"updated_at": "2022-09-04T14:35:41.626861Z",
"structure_string": "Be1 In2 Br1\n1.0\n3.213457 0.000000 -0.000000\n0.000000 3.213457 0.000000\n-0.000000 0.000000 9.335375\nBe In Br\n1 2 1\ndirect\n0.000000 0.000000 0.519946 Be\n0.000000 0.000000 0.015460 In\n0.500001 0.500001 0.306420 In\n0.500001 0.500001 0.658173 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Br"
],
"chemical_system": "Be-Br-In",
"density": 5.487227012044516,
"density_atomic": 0.04149380268257071,
"volume": 96.39993785578449,
"volume_molar": 14.513349875569668,
"formula_full": "Be1 In2 Br1",
"formula_reduced": "BeIn2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.23656503625,
"spacegroup": 99
},
{
"id": "jvasp-72003",
"created_at": "2022-09-04T14:36:03.518345Z",
"updated_at": "2022-09-04T14:36:03.518368Z",
"structure_string": "Be1 Ir1 Br1\n1.0\n1.459853 -2.528538 0.000000\n1.459853 2.528538 -0.000000\n-0.000000 -0.000000 6.640556\nBe Ir Br\n1 1 1\ndirect\n0.000000 0.000000 0.009977 Be\n0.333332 0.666666 0.248901 Ir\n0.666666 0.333332 0.741123 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Br"
],
"chemical_system": "Be-Br-Ir",
"density": 9.522438030093417,
"density_atomic": 0.061193910097119414,
"volume": 49.02448618234675,
"volume_molar": 9.841078549225573,
"formula_full": "Be1 Ir1 Br1",
"formula_reduced": "BeIrBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9574337683333325,
"spacegroup": 156
},
{
"id": "jvasp-70893",
"created_at": "2022-09-04T14:36:05.314558Z",
"updated_at": "2022-09-04T14:36:05.314584Z",
"structure_string": "Be2 Ir1 Br1\n1.0\n2.777252 -3.301345 0.000000\n2.777252 3.301345 0.000000\n0.000000 0.000000 2.919819\nBe Ir Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000001 0.500000 0.500000 Ir\n0.500000 -0.000001 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Br"
],
"chemical_system": "Be-Br-Ir",
"density": 8.998551515910988,
"density_atomic": 0.07470812993400708,
"volume": 53.54169624555417,
"volume_molar": 8.06089078299727,
"formula_full": "Be2 Ir1 Br1",
"formula_reduced": "Be2IrBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.14683685125,
"spacegroup": 65
},
{
"id": "jvasp-70765",
"created_at": "2022-09-04T14:36:06.863935Z",
"updated_at": "2022-09-04T14:36:06.863954Z",
"structure_string": "Be1 Ir2 Br1\n1.0\n2.859279 -0.000000 0.000000\n0.000000 2.859279 -0.000000\n-0.000000 -0.000000 8.099313\nBe Ir Br\n1 2 1\ndirect\n0.000000 0.000000 0.413971 Be\n0.000000 0.000000 0.037946 Ir\n0.500000 0.500000 0.272339 Ir\n0.500000 0.500000 0.775744 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Br"
],
"chemical_system": "Be-Br-Ir",
"density": 11.870537764164848,
"density_atomic": 0.06040859562817318,
"volume": 66.21574228642541,
"volume_molar": 9.96901301441845,
"formula_full": "Be1 Ir2 Br1",
"formula_reduced": "BeIr2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.84620810125,
"spacegroup": 99
},
{
"id": "jvasp-64999",
"created_at": "2022-09-04T14:36:12.371437Z",
"updated_at": "2022-09-04T14:36:12.371457Z",
"structure_string": "Be1 Ir1 Br4\n1.0\n-0.000000 4.277682 4.277682\n4.277682 0.000000 4.277682\n4.277682 4.277682 -0.000000\nBe Ir Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ir\n0.624090 0.127730 0.624090 Br\n0.127730 0.624090 0.624090 Br\n0.624090 0.624090 0.624090 Br\n0.624090 0.624090 0.127730 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Br"
],
"chemical_system": "Be-Br-Ir",
"density": 5.524618127619349,
"density_atomic": 0.03832620038090564,
"volume": 156.55086964971457,
"volume_molar": 15.712856218849886,
"formula_full": "Be1 Ir1 Br4",
"formula_reduced": "BeIrBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4079706033333328,
"spacegroup": 216
},
{
"id": "jvasp-74416",
"created_at": "2022-09-04T14:36:10.617495Z",
"updated_at": "2022-09-04T14:36:10.617518Z",
"structure_string": "K1 Be2 Br1\n1.0\n-2.629569 2.629569 3.720025\n2.629569 -2.629569 3.720025\n2.629569 2.629569 -3.720025\nK Be Br\n1 2 1\ndirect\n0.750000 0.250000 0.500000 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Br"
],
"chemical_system": "Be-Br-K",
"density": 2.2114605166530783,
"density_atomic": 0.03887630664662313,
"volume": 102.89043237463628,
"volume_molar": 15.490516665433017,
"formula_full": "K1 Be2 Br1",
"formula_reduced": "KBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.82002357625,
"spacegroup": 216
},
{
"id": "jvasp-70835",
"created_at": "2022-09-04T14:36:11.032112Z",
"updated_at": "2022-09-04T14:36:11.032137Z",
"structure_string": "K1 Be2 Br1\n1.0\n3.370589 0.000000 0.000000\n0.000000 3.370589 0.000000\n-0.000000 0.000000 7.478944\nK Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.737691 K\n0.000000 0.000000 0.157159 Be\n0.500000 0.500000 0.137203 Be\n0.000000 0.000000 0.467947 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Br"
],
"chemical_system": "Be-Br-K",
"density": 2.6779490041246334,
"density_atomic": 0.04707692761611275,
"volume": 84.96731206883057,
"volume_molar": 12.79212783193361,
"formula_full": "K1 Be2 Br1",
"formula_reduced": "KBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.68647107625,
"spacegroup": 99
},
{
"id": "jvasp-74763",
"created_at": "2022-09-04T14:36:04.935811Z",
"updated_at": "2022-09-04T14:36:04.935831Z",
"structure_string": "K1 Be1 Br2\n1.0\n-2.656102 2.656102 3.755740\n2.656102 -2.656102 3.755740\n2.656102 2.656102 -3.755740\nK Be Br\n1 1 2\ndirect\n0.250000 0.750000 0.500000 K\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Br"
],
"chemical_system": "Be-Br-K",
"density": 3.257595711633897,
"density_atomic": 0.037741137262460686,
"volume": 105.98514751113792,
"volume_molar": 15.956436919535907,
"formula_full": "K1 Be1 Br2",
"formula_reduced": "KBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0784605774999999,
"spacegroup": 225
},
{
"id": "jvasp-69582",
"created_at": "2022-09-04T14:35:46.026202Z",
"updated_at": "2022-09-04T14:35:46.026230Z",
"structure_string": "Li1 Be2 Br1\n1.0\n-1.648934 1.648934 6.832760\n1.648934 -1.648934 6.832760\n1.648934 1.648934 -6.832760\nLi Be Br\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Li\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.749999 0.499999 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Br"
],
"chemical_system": "Be-Br-Li",
"density": 2.343338500187574,
"density_atomic": 0.05382664207378481,
"volume": 74.31264232527928,
"volume_molar": 11.188029808259138,
"formula_full": "Li1 Be2 Br1",
"formula_reduced": "LiBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.08304407625,
"spacegroup": 139
},
{
"id": "jvasp-67836",
"created_at": "2022-09-04T14:35:42.125312Z",
"updated_at": "2022-09-04T14:35:42.125343Z",
"structure_string": "Li1 Be1 Br1\n1.0\n-1.626401 1.626401 5.718185\n1.626401 -1.626401 5.718185\n1.626401 1.626401 -5.718185\nLi Be Br\n1 1 1\ndirect\n0.626481 0.626481 0.000000 Li\n0.992574 0.992574 0.000000 Be\n0.380948 0.380948 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Br"
],
"chemical_system": "Be-Br-Li",
"density": 2.6308754985843295,
"density_atomic": 0.049584712118864054,
"volume": 60.502519260541945,
"volume_molar": 12.145156244053156,
"formula_full": "Li1 Be1 Br1",
"formula_reduced": "LiBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7383534016666666,
"spacegroup": 107
},
{
"id": "jvasp-67727",
"created_at": "2022-09-04T14:35:57.918640Z",
"updated_at": "2022-09-04T14:35:57.918667Z",
"structure_string": "Li1 Be1 Br4\n1.0\n0.000000 4.525120 4.525120\n4.525120 0.000000 4.525120\n4.525120 4.525120 -0.000000\nLi Be Br\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Be\n0.625454 0.123636 0.625454 Br\n0.123636 0.625454 0.625454 Br\n0.625454 0.625454 0.625454 Br\n0.625454 0.625454 0.123636 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Br"
],
"chemical_system": "Be-Br-Li",
"density": 3.0068438096728602,
"density_atomic": 0.03237657861819187,
"volume": 185.3191490909635,
"volume_molar": 18.600300022486806,
"formula_full": "Li1 Be1 Br4",
"formula_reduced": "LiBeBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.48224542,
"spacegroup": 216
}
]
}