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=570",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=568",
"results": [
{
"id": "jvasp-70813",
"created_at": "2022-09-04T14:35:41.176701Z",
"updated_at": "2022-09-04T14:35:41.176718Z",
"structure_string": "Be1 Os1 Rh2\n1.0\n2.755256 0.000000 0.000000\n0.000000 2.755256 0.000000\n0.000000 0.000000 6.620281\nBe Os Rh\n1 1 2\ndirect\n0.000000 0.000000 0.491934 Be\n0.500001 0.500001 0.719965 Os\n0.000000 0.000000 0.994091 Rh\n0.500001 0.500001 0.294010 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Rh"
],
"chemical_system": "Be-Os-Rh",
"density": 13.383225895512059,
"density_atomic": 0.07959021064399668,
"volume": 50.2574370344591,
"volume_molar": 7.566434001458743,
"formula_full": "Be1 Os1 Rh2",
"formula_reduced": "BeOsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3519217750000005,
"spacegroup": 99
},
{
"id": "jvasp-71086",
"created_at": "2022-09-04T14:35:42.001521Z",
"updated_at": "2022-09-04T14:35:42.001547Z",
"structure_string": "Be1 Os1 Ru2\n1.0\n2.774293 -0.000000 -0.000000\n0.000000 2.774293 0.000000\n0.000000 -0.000000 6.477789\nBe Os Ru\n1 1 2\ndirect\n0.000000 0.000000 0.497098 Be\n0.499999 0.499999 0.716829 Os\n0.000000 0.000000 0.001058 Ru\n0.499999 0.499999 0.285016 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Ru"
],
"chemical_system": "Be-Os-Ru",
"density": 13.368286274135606,
"density_atomic": 0.08022847580278651,
"volume": 49.8576092836737,
"volume_molar": 7.506238526584145,
"formula_full": "Be1 Os1 Ru2",
"formula_reduced": "BeOsRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.184698025,
"spacegroup": 99
},
{
"id": "jvasp-69461",
"created_at": "2022-09-04T14:35:55.862824Z",
"updated_at": "2022-09-04T14:35:55.862846Z",
"structure_string": "Be1 Os1 W1\n1.0\n1.389569 -2.406804 0.000000\n1.389569 2.406804 -0.000000\n0.000000 -0.000000 6.100305\nBe Os W\n1 1 1\ndirect\n0.000000 0.000000 0.010845 Be\n0.666667 0.333334 0.316872 Os\n0.333334 0.666667 0.672282 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Os",
"W"
],
"chemical_system": "Be-Os-W",
"density": 15.58973251134958,
"density_atomic": 0.07352226339767974,
"volume": 40.80396687154596,
"volume_molar": 8.190907735560888,
"formula_full": "Be1 Os1 W1",
"formula_reduced": "BeOsW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.709487033333334,
"spacegroup": 156
},
{
"id": "jvasp-68159",
"created_at": "2022-09-04T14:36:01.126367Z",
"updated_at": "2022-09-04T14:36:01.126394Z",
"structure_string": "Be1 Os1 W2\n1.0\n2.812093 0.000000 0.000000\n0.000000 2.812093 0.000000\n0.000000 -0.000000 6.982206\nBe Os W\n1 1 2\ndirect\n0.000000 0.000000 0.525657 Be\n0.499999 0.499999 0.713661 Os\n0.000000 0.000000 0.971963 W\n0.499999 0.499999 0.288718 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"W"
],
"chemical_system": "Be-Os-W",
"density": 17.049848757180673,
"density_atomic": 0.07244492626886552,
"volume": 55.21435669842169,
"volume_molar": 8.312715700268607,
"formula_full": "Be1 Os1 W2",
"formula_reduced": "BeOsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.905510275,
"spacegroup": 99
},
{
"id": "jvasp-71008",
"created_at": "2022-09-04T14:36:02.757118Z",
"updated_at": "2022-09-04T14:36:02.757144Z",
"structure_string": "Be1 Os2 Cl1\n1.0\n2.841242 -0.000000 -0.000000\n0.000000 2.841242 0.000000\n-0.000000 0.000000 7.750075\nBe Os Cl\n1 2 1\ndirect\n0.000000 0.000000 0.424690 Be\n0.000000 0.000000 0.029820 Os\n0.500000 0.500000 0.252151 Os\n0.500000 0.500000 0.793340 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Cl"
],
"chemical_system": "Be-Cl-Os",
"density": 11.278184875929641,
"density_atomic": 0.06393484758323664,
"volume": 62.56369024407868,
"volume_molar": 9.419183727872014,
"formula_full": "Be1 Os2 Cl1",
"formula_reduced": "BeOs2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.538280041875,
"spacegroup": 99
},
{
"id": "jvasp-71641",
"created_at": "2022-09-04T14:36:14.283233Z",
"updated_at": "2022-09-04T14:36:14.283266Z",
"structure_string": "Be1 Os2 Pd1\n1.0\n-1.858311 1.858311 3.932461\n1.858311 -1.858311 3.932461\n1.858311 1.858311 -3.932461\nBe Os Pd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.000000 Os\n0.250000 0.750000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Pd"
],
"chemical_system": "Be-Os-Pd",
"density": 15.159160393416224,
"density_atomic": 0.07363745671966859,
"volume": 54.32018130701679,
"volume_molar": 8.178094448489396,
"formula_full": "Be1 Os2 Pd1",
"formula_reduced": "BeOs2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.93803545,
"spacegroup": 139
},
{
"id": "jvasp-71956",
"created_at": "2022-09-04T14:35:59.134506Z",
"updated_at": "2022-09-04T14:35:59.134539Z",
"structure_string": "Be1 Os2 Ru1\n1.0\n-1.831041 1.831041 3.969551\n1.831041 -1.831041 3.969551\n1.831041 1.831041 -3.969551\nBe Os Ru\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.000000 Os\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Ru"
],
"chemical_system": "Be-Os-Ru",
"density": 15.301286280668052,
"density_atomic": 0.07513849222702217,
"volume": 53.23503149244022,
"volume_molar": 8.014721325262698,
"formula_full": "Be1 Os2 Ru1",
"formula_reduced": "BeOs2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.61480665,
"spacegroup": 139
},
{
"id": "jvasp-67725",
"created_at": "2022-09-04T14:35:52.108278Z",
"updated_at": "2022-09-04T14:35:52.108295Z",
"structure_string": "Be1 P1 Br1\n1.0\n-1.655044 1.655044 5.187076\n1.655044 -1.655044 5.187076\n1.655044 1.655044 -5.187076\nBe P Br\n1 1 1\ndirect\n0.105292 0.105292 0.000000 Be\n0.569306 0.569306 0.000000 P\n0.325403 0.325403 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Br"
],
"chemical_system": "Be-Br-P",
"density": 3.502919556013828,
"density_atomic": 0.052786098501877654,
"volume": 56.833145186763275,
"volume_molar": 11.408573338273499,
"formula_full": "Be1 P1 Br1",
"formula_reduced": "BePBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4572619016666666,
"spacegroup": 107
},
{
"id": "jvasp-70508",
"created_at": "2022-09-04T14:36:19.083263Z",
"updated_at": "2022-09-04T14:36:19.083290Z",
"structure_string": "Be1 P1 Br1\n1.0\n1.589843 -2.753689 -0.000000\n1.589843 2.753689 0.000000\n0.000000 -0.000000 6.504640\nBe P Br\n1 1 1\ndirect\n-0.000000 0.000000 0.018502 Be\n0.333332 0.666666 0.754196 P\n0.666666 0.333332 0.227303 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Br"
],
"chemical_system": "Be-Br-P",
"density": 3.495501275082002,
"density_atomic": 0.05267431114800887,
"volume": 56.95375857066908,
"volume_molar": 11.432785030787521,
"formula_full": "Be1 P1 Br1",
"formula_reduced": "BePBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.433955235,
"spacegroup": 156
},
{
"id": "jvasp-71705",
"created_at": "2022-09-04T14:35:44.700437Z",
"updated_at": "2022-09-04T14:35:44.700462Z",
"structure_string": "Be1 P1 Br2\n1.0\n-1.838327 1.838327 6.597556\n1.838327 -1.838327 6.597556\n1.838327 1.838327 -6.597556\nBe P Br\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 P\n0.000000 0.000000 0.000000 Br\n0.250000 0.750001 0.500001 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Br"
],
"chemical_system": "Be-Br-P",
"density": 3.719998881846427,
"density_atomic": 0.044850922811281134,
"volume": 89.18434113007591,
"volume_molar": 13.427016396829366,
"formula_full": "Be1 P1 Br2",
"formula_reduced": "BePBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3015924525,
"spacegroup": 119
},
{
"id": "jvasp-67775",
"created_at": "2022-09-04T14:36:06.995176Z",
"updated_at": "2022-09-04T14:36:06.995193Z",
"structure_string": "Be1 P1 Cl1\n1.0\n-1.412694 1.412694 6.358966\n1.412694 -1.412694 6.358966\n1.412694 1.412694 -6.358966\nBe P Cl\n1 1 1\ndirect\n0.990971 0.990971 0.000000 Be\n0.624119 0.624119 0.000000 P\n0.384911 0.384911 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Cl"
],
"chemical_system": "Be-Cl-P",
"density": 2.4677547836921785,
"density_atomic": 0.05909878592823363,
"volume": 50.76246411631937,
"volume_molar": 10.18995680776414,
"formula_full": "Be1 P1 Cl1",
"formula_reduced": "BePCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5161052224999996,
"spacegroup": 107
},
{
"id": "jvasp-71866",
"created_at": "2022-09-04T14:35:40.897888Z",
"updated_at": "2022-09-04T14:35:40.897905Z",
"structure_string": "Be1 P1 Cl2\n1.0\n-1.754394 1.754394 6.139304\n1.754394 -1.754394 6.139304\n1.754394 1.754394 -6.139304\nBe P Cl\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 P\n0.000000 0.000000 0.000000 Cl\n0.250000 0.749999 0.499999 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Cl"
],
"chemical_system": "Be-Cl-P",
"density": 2.436215474526072,
"density_atomic": 0.052920823587892955,
"volume": 75.58461355682881,
"volume_molar": 11.379529553235686,
"formula_full": "Be1 P1 Cl2",
"formula_reduced": "BePCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.36389993375,
"spacegroup": 119
}
]
}