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_full&page=577",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=575",
"results": [
{
"id": "jvasp-51278",
"created_at": "2022-09-04T14:36:56.717334Z",
"updated_at": "2022-09-04T14:36:56.717371Z",
"structure_string": "Be1 Re1 B1\n1.0\n0.000000 2.596295 2.596295\n2.596295 -0.000000 2.596295\n2.596295 2.596295 0.000000\nBe Re B\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Be\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"B"
],
"chemical_system": "B-Be-Re",
"density": 9.774348894360056,
"density_atomic": 0.08570953681853505,
"volume": 35.00193923987275,
"volume_molar": 7.026220165849369,
"formula_full": "Be1 Re1 B1",
"formula_reduced": "BeReB",
"formula_anonymous": "ABC",
"energy_above_hull": 4.190618894444445,
"spacegroup": 216
},
{
"id": "jvasp-71381",
"created_at": "2022-09-04T14:36:17.411590Z",
"updated_at": "2022-09-04T14:36:17.411617Z",
"structure_string": "Be1 Re1 Bi1\n1.0\n1.577396 -2.732131 0.000000\n1.577396 2.732131 -0.000000\n-0.000000 -0.000000 6.402052\nBe Re Bi\n1 1 1\ndirect\n0.000000 0.000000 0.942317 Be\n0.333334 0.666668 0.708318 Re\n0.666668 0.333334 0.349365 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Bi"
],
"chemical_system": "Be-Bi-Re",
"density": 12.163358586142646,
"density_atomic": 0.05436630378213928,
"volume": 55.181238953117436,
"volume_molar": 11.07697294289561,
"formula_full": "Be1 Re1 Bi1",
"formula_reduced": "BeReBi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1399261333333337,
"spacegroup": 156
},
{
"id": "jvasp-67498",
"created_at": "2022-09-04T14:35:44.223376Z",
"updated_at": "2022-09-04T14:35:44.223395Z",
"structure_string": "Be1 Re1 Bi1\n1.0\n-1.640027 1.640027 4.715968\n1.640027 -1.640027 4.715968\n1.640027 1.640027 -4.715968\nBe Re Bi\n1 1 1\ndirect\n0.048554 0.048554 0.000000 Be\n0.627147 0.627147 0.000000 Re\n0.324299 0.324299 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Bi"
],
"chemical_system": "Be-Bi-Re",
"density": 13.228546270596452,
"density_atomic": 0.0591273503983251,
"volume": 50.73794072945608,
"volume_molar": 10.185034031510721,
"formula_full": "Be1 Re1 Bi1",
"formula_reduced": "BeReBi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0380628,
"spacegroup": 107
},
{
"id": "jvasp-74261",
"created_at": "2022-09-04T14:36:12.539002Z",
"updated_at": "2022-09-04T14:36:12.539033Z",
"structure_string": "Be1 Re1 Bi2\n1.0\n-2.351641 2.351641 3.698035\n2.351641 -2.351641 3.698035\n2.351641 2.351641 -3.698035\nBe Re Bi\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Be\n0.250000 0.749999 0.500000 Re\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Bi"
],
"chemical_system": "Be-Bi-Re",
"density": 12.44698054030433,
"density_atomic": 0.04889753160702316,
"volume": 81.80372032165074,
"volume_molar": 12.315837961716332,
"formula_full": "Be1 Re1 Bi2",
"formula_reduced": "BeReBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.906363175,
"spacegroup": 139
},
{
"id": "jvasp-74417",
"created_at": "2022-09-04T14:36:11.368844Z",
"updated_at": "2022-09-04T14:36:11.368871Z",
"structure_string": "Be1 Re1 Bi2\n1.0\n4.842345 0.000000 0.000000\n-0.000000 4.842345 0.000000\n-0.000000 -0.000000 3.509647\nBe Re Bi\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500001 0.500001 0.500000 Re\n0.500001 0.000000 0.000000 Bi\n0.000000 0.500001 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Bi"
],
"chemical_system": "Be-Bi-Re",
"density": 12.37263417276561,
"density_atomic": 0.0486054644791908,
"volume": 82.2952736458778,
"volume_molar": 12.38984304445486,
"formula_full": "Be1 Re1 Bi2",
"formula_reduced": "BeReBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.920915675,
"spacegroup": 123
},
{
"id": "jvasp-65101",
"created_at": "2022-09-04T14:35:41.767765Z",
"updated_at": "2022-09-04T14:35:41.767797Z",
"structure_string": "Be1 Re1 Bi4\n1.0\n-0.000000 4.517301 4.517301\n4.517301 -0.000000 4.517301\n4.517301 4.517301 0.000000\nBe Re Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n0.123793 0.625403 0.625403 Bi\n0.625403 0.625403 0.625403 Bi\n0.625403 0.123793 0.625403 Bi\n0.625403 0.625403 0.123793 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Re",
"Bi"
],
"chemical_system": "Be-Bi-Re",
"density": 9.287524582540527,
"density_atomic": 0.0325449917278208,
"volume": 184.3601636214568,
"volume_molar": 18.504047597750738,
"formula_full": "Be1 Re1 Bi4",
"formula_reduced": "BeReBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.554030216666668,
"spacegroup": 216
},
{
"id": "jvasp-71758",
"created_at": "2022-09-04T14:35:47.520345Z",
"updated_at": "2022-09-04T14:35:47.520368Z",
"structure_string": "Be1 Re1 Br2\n1.0\n-1.836372 1.836372 5.993533\n1.836372 -1.836372 5.993533\n1.836372 1.836372 -5.993533\nBe Re Br\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Br\n0.250000 0.749999 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Br"
],
"chemical_system": "Be-Br-Re",
"density": 7.291997079316873,
"density_atomic": 0.04947613599719318,
"volume": 80.84705726063416,
"volume_molar": 12.171808971382973,
"formula_full": "Be1 Re1 Br2",
"formula_reduced": "BeReBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4871430775,
"spacegroup": 119
},
{
"id": "jvasp-72016",
"created_at": "2022-09-04T14:36:15.871654Z",
"updated_at": "2022-09-04T14:36:15.871682Z",
"structure_string": "Be1 Re1 Cl2\n1.0\n-1.739208 1.739208 5.412043\n1.739208 -1.739208 5.412043\n1.739208 1.739208 -5.412043\nBe Re Cl\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750001 0.500001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Cl"
],
"chemical_system": "Be-Cl-Re",
"density": 6.748554977683195,
"density_atomic": 0.061085159564120375,
"volume": 65.48235330057945,
"volume_molar": 9.858598721803503,
"formula_full": "Be1 Re1 Cl2",
"formula_reduced": "BeReCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.51583305875,
"spacegroup": 119
},
{
"id": "jvasp-75019",
"created_at": "2022-09-04T14:36:19.223533Z",
"updated_at": "2022-09-04T14:36:19.223561Z",
"structure_string": "Be1 Re1 Cl4\n1.0\n0.000000 4.098676 4.098676\n4.098676 0.000000 4.098676\n4.098676 4.098676 0.000000\nBe Re Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n0.126916 0.624362 0.624362 Cl\n0.624362 0.624362 0.624362 Cl\n0.624362 0.126916 0.624362 Cl\n0.624362 0.624362 0.126916 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Re",
"Cl"
],
"chemical_system": "Be-Cl-Re",
"density": 4.064044167006958,
"density_atomic": 0.04357029380806187,
"volume": 137.70850447856773,
"volume_molar": 13.821666630317086,
"formula_full": "Be1 Re1 Cl4",
"formula_reduced": "BeReCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9574400616666665,
"spacegroup": 216
},
{
"id": "jvasp-67124",
"created_at": "2022-09-04T14:35:52.406646Z",
"updated_at": "2022-09-04T14:35:52.406657Z",
"structure_string": "Be1 Re1 Hg1\n1.0\n-1.479136 1.479136 5.102042\n1.479136 -1.479136 5.102042\n1.479136 1.479136 -5.102042\nBe Re Hg\n1 1 1\ndirect\n0.023621 0.023621 0.000000 Be\n0.633892 0.633892 0.000000 Re\n0.342486 0.342486 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Hg"
],
"chemical_system": "Be-Hg-Re",
"density": 14.720234444832238,
"density_atomic": 0.06718943969138252,
"volume": 44.64987375664586,
"volume_molar": 8.962927489291712,
"formula_full": "Be1 Re1 Hg1",
"formula_reduced": "BeReHg",
"formula_anonymous": "ABC",
"energy_above_hull": 2.326732899999999,
"spacegroup": 107
},
{
"id": "jvasp-67468",
"created_at": "2022-09-04T14:36:10.193491Z",
"updated_at": "2022-09-04T14:36:10.193521Z",
"structure_string": "Be1 Re1 Mo1\n1.0\n-1.556878 1.556878 4.141276\n1.556878 -1.556878 4.141276\n1.556878 1.556878 -4.141276\nBe Re Mo\n1 1 1\ndirect\n0.005927 0.005927 0.000000 Be\n0.659601 0.659601 0.000000 Re\n0.334473 0.334473 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Mo"
],
"chemical_system": "Be-Mo-Re",
"density": 12.041379881281058,
"density_atomic": 0.07471674166343092,
"volume": 40.15164383792058,
"volume_molar": 8.05996169791148,
"formula_full": "Be1 Re1 Mo1",
"formula_reduced": "BeReMo",
"formula_anonymous": "ABC",
"energy_above_hull": 4.371943333333332,
"spacegroup": 107
},
{
"id": "jvasp-114637",
"created_at": "2022-09-04T14:38:42.383135Z",
"updated_at": "2022-09-04T14:38:42.383164Z",
"structure_string": "Be1 Re1 Mo1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe Re Mo\n1 1 1\ndirect\n-0.033636 -0.035223 0.000000 Be\n0.046240 0.280208 0.000000 Re\n0.282367 -0.000907 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Mo"
],
"chemical_system": "Be-Mo-Re",
"density": 2.517509477352746,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Be1 Re1 Mo1",
"formula_reduced": "BeReMo",
"formula_anonymous": "ABC",
"energy_above_hull": 5.711283333333332,
"spacegroup": 6
}
]
}