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=-nsites&page=3407",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3405",
"results": [
{
"id": "jvasp-68727",
"created_at": "2022-09-04T14:36:05.284043Z",
"updated_at": "2022-09-04T14:36:05.284067Z",
"structure_string": "Be1 Pb2 Cl1\n1.0\n-2.038721 2.038721 6.384641\n2.038721 -2.038721 6.384641\n2.038721 2.038721 -6.384641\nBe Pb Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750000 0.500000 Pb\n0.750000 0.250000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pb",
"Cl"
],
"chemical_system": "Be-Cl-Pb",
"density": 7.178308784326005,
"density_atomic": 0.03768321295983153,
"volume": 106.14806132013757,
"volume_molar": 15.980964166774497,
"formula_full": "Be1 Pb2 Cl1",
"formula_reduced": "BePb2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.666102951875,
"spacegroup": 119
},
{
"id": "jvasp-71940",
"created_at": "2022-09-04T14:36:05.285628Z",
"updated_at": "2022-09-04T14:36:05.285650Z",
"structure_string": "Be1 Co2 Os1\n1.0\n-1.725599 1.725599 3.658459\n1.725599 -1.725599 3.658459\n1.725599 1.725599 -3.658459\nBe Co Os\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.250000 0.750001 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Os"
],
"chemical_system": "Be-Co-Os",
"density": 12.084234237508495,
"density_atomic": 0.09179563847329389,
"volume": 43.5750550519208,
"volume_molar": 6.560377878685405,
"formula_full": "Be1 Co2 Os1",
"formula_reduced": "BeCo2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5869957250000004,
"spacegroup": 139
},
{
"id": "jvasp-70566",
"created_at": "2022-09-04T14:36:05.291118Z",
"updated_at": "2022-09-04T14:36:05.291149Z",
"structure_string": "Mn1 Be2 Si1\n1.0\n2.421981 -0.000000 0.000000\n-0.000000 2.421981 0.000000\n0.000000 -0.000000 7.316290\nMn Be Si\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.775478 Be\n0.000000 0.000000 0.224522 Be\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Si"
],
"chemical_system": "Be-Mn-Si",
"density": 3.9097055720634977,
"density_atomic": 0.09320251166507279,
"volume": 42.91729834893475,
"volume_molar": 6.461350292405017,
"formula_full": "Mn1 Be2 Si1",
"formula_reduced": "MnBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.825907010344827,
"spacegroup": 123
},
{
"id": "jvasp-69778",
"created_at": "2022-09-04T14:36:05.309190Z",
"updated_at": "2022-09-04T14:36:05.309210Z",
"structure_string": "Ti1 Be2 Ru1\n1.0\n-1.891260 1.891260 3.219624\n1.891260 -1.891260 3.219624\n1.891260 1.891260 -3.219624\nTi Be Ru\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Ti",
"density": 6.018627420132398,
"density_atomic": 0.08683451224933322,
"volume": 46.06463370824905,
"volume_molar": 6.935192706222914,
"formula_full": "Ti1 Be2 Ru1",
"formula_reduced": "TiBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.919447758333333,
"spacegroup": 139
},
{
"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-70109",
"created_at": "2022-09-04T14:36:05.320964Z",
"updated_at": "2022-09-04T14:36:05.320998Z",
"structure_string": "Be2 Co1 Cl1\n1.0\n-1.675661 1.675661 3.883125\n1.675661 -1.675661 3.883125\n1.675661 1.675661 -3.883125\nBe Co Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.749999 0.250000 0.500000 Co\n0.250000 0.749999 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cl"
],
"chemical_system": "Be-Cl-Co",
"density": 4.27998768111181,
"density_atomic": 0.091716253365944,
"volume": 43.61277149035044,
"volume_molar": 6.566056221215134,
"formula_full": "Be2 Co1 Cl1",
"formula_reduced": "Be2CoCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.898326791875,
"spacegroup": 139
},
{
"id": "jvasp-42263",
"created_at": "2022-09-04T14:36:05.323942Z",
"updated_at": "2022-09-04T14:36:05.323961Z",
"structure_string": "Cr2 O2\n1.0\n2.820575 -0.681113 -0.645944\n-2.000149 3.464360 1.291890\n-1.194766 2.069393 6.279060\nCr O\n2 2\ndirect\n0.000000 0.000025 0.900000 Cr\n-0.000003 0.000024 0.399999 Cr\n0.499992 0.750022 0.150001 O\n0.500004 0.250028 0.650001 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.875989881036135,
"density_atomic": 0.08637011984052709,
"volume": 46.31231272326077,
"volume_molar": 6.9724816535153815,
"formula_full": "Cr2 O2",
"formula_reduced": "CrO",
"formula_anonymous": "AB",
"energy_above_hull": 1.6432704500000002,
"spacegroup": 131
},
{
"id": "jvasp-14886",
"created_at": "2022-09-04T14:36:05.332238Z",
"updated_at": "2022-09-04T14:36:05.332257Z",
"structure_string": "Ta1 Ir3\n1.0\n3.930607 -0.000000 0.000000\n-0.000000 3.930607 0.000000\n0.000000 -0.000000 3.930607\nTa Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Ir"
],
"chemical_system": "Ir-Ta",
"density": 20.71617407483535,
"density_atomic": 0.06586900779496092,
"volume": 60.72658650713737,
"volume_molar": 9.14260129550745,
"formula_full": "Ta1 Ir3",
"formula_reduced": "TaIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.965253124999999,
"spacegroup": 221
},
{
"id": "jvasp-14802",
"created_at": "2022-09-04T14:36:05.337986Z",
"updated_at": "2022-09-04T14:36:05.338004Z",
"structure_string": "Ni2 S2\n1.0\n1.726810 -2.990923 -0.000000\n1.726810 2.990923 0.000000\n-0.000000 -0.000000 5.225503\nNi S\n2 2\ndirect\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.250000 S\n0.333333 0.666667 0.750000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"S"
],
"chemical_system": "Ni-S",
"density": 5.584162394202904,
"density_atomic": 0.07410578409537813,
"volume": 53.9768932861136,
"volume_molar": 8.126411228911875,
"formula_full": "Ni2 S2",
"formula_reduced": "NiS",
"formula_anonymous": "AB",
"energy_above_hull": 0.8069412,
"spacegroup": 194
},
{
"id": "jvasp-75010",
"created_at": "2022-09-04T14:36:05.299888Z",
"updated_at": "2022-09-04T14:36:05.299918Z",
"structure_string": "Sr1 Be1 Cd2\n1.0\n-2.530819 2.530819 3.579819\n2.530819 -2.530819 3.579819\n2.530819 2.530819 -3.579819\nSr Be Cd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cd\n0.250000 0.750000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Sr",
"density": 5.820026271492313,
"density_atomic": 0.043613080069914135,
"volume": 91.71560443765455,
"volume_molar": 13.808106995300909,
"formula_full": "Sr1 Be1 Cd2",
"formula_reduced": "SrBeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2538303012500001,
"spacegroup": 216
},
{
"id": "jvasp-90927",
"created_at": "2022-09-04T14:36:06.952422Z",
"updated_at": "2022-09-04T14:36:06.952443Z",
"structure_string": "Sr2 Ag1 Sb1\n1.0\n-10.513491 0.000013 -6.069946\n-10.892369 -0.012604 6.726180\n-7.129351 10.630815 0.208443\nSr Ag Sb\n2 1 1\ndirect\n0.740453 -0.000000 -0.000000 Sr\n0.259547 -0.000000 -0.000000 Sr\n0.000000 0.000000 0.000000 Ag\n0.500000 -0.000000 -0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Sb"
],
"chemical_system": "Ag-Sb-Sr",
"density": 0.46199632687603553,
"density_atomic": 0.0027487532110567624,
"volume": 1455.205212279568,
"volume_molar": 219.08626557583096,
"formula_full": "Sr2 Ag1 Sb1",
"formula_reduced": "Sr2AgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.266956495,
"spacegroup": 71
},
{
"id": "jvasp-74304",
"created_at": "2022-09-04T14:36:07.365099Z",
"updated_at": "2022-09-04T14:36:07.365130Z",
"structure_string": "Sr1 Be1 Br2\n1.0\n-2.691719 2.691719 3.804316\n2.691719 -2.691719 3.804316\n2.691719 2.691719 -3.804316\nSr Be Br\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Sr\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Br\n0.500001 0.500001 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Sr",
"density": 3.8622391217454384,
"density_atomic": 0.036279724131482026,
"volume": 110.25442160209172,
"volume_molar": 16.599191157504524,
"formula_full": "Sr1 Be1 Br2",
"formula_reduced": "SrBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0747376549999999,
"spacegroup": 225
}
]
}