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=581",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=579",
"results": [
{
"id": "jvasp-65160",
"created_at": "2022-09-04T14:36:07.808232Z",
"updated_at": "2022-09-04T14:36:07.808252Z",
"structure_string": "Be1 Co4 Se1\n1.0\n-0.000000 3.349047 3.349047\n3.349047 0.000000 3.349047\n3.349047 3.349047 0.000000\nBe Co Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123369 0.625544 0.625544 Co\n0.625544 0.625544 0.625544 Co\n0.625544 0.123369 0.625544 Co\n0.625544 0.625544 0.123369 Co\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Se"
],
"chemical_system": "Be-Co-Se",
"density": 7.154919160130842,
"density_atomic": 0.07986518969138172,
"volume": 75.12659799826986,
"volume_molar": 7.540382466091922,
"formula_full": "Be1 Co4 Se1",
"formula_reduced": "BeCo4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.100290511111111,
"spacegroup": 216
},
{
"id": "jvasp-64905",
"created_at": "2022-09-04T14:36:05.290253Z",
"updated_at": "2022-09-04T14:36:05.290278Z",
"structure_string": "Be1 Co4 Tc1\n1.0\n-0.000000 3.221973 3.221973\n3.221973 0.000000 3.221973\n3.221973 3.221973 0.000000\nBe Co Tc\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122410 0.625863 0.625863 Co\n0.625863 0.625863 0.625863 Co\n0.625863 0.122410 0.625863 Co\n0.625863 0.625863 0.122410 Co\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Tc"
],
"chemical_system": "Be-Co-Tc",
"density": 8.507941429003175,
"density_atomic": 0.0896923833663797,
"volume": 66.895312342085,
"volume_molar": 6.7142164518033525,
"formula_full": "Be1 Co4 Tc1",
"formula_reduced": "BeCo4Tc",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.8128368666666654,
"spacegroup": 216
},
{
"id": "jvasp-65317",
"created_at": "2022-09-04T14:36:20.907354Z",
"updated_at": "2022-09-04T14:36:20.907369Z",
"structure_string": "Be1 Co4 Te1\n1.0\n0.000000 3.396424 3.396424\n3.396424 0.000000 3.396424\n3.396424 3.396424 -0.000000\nBe Co Te\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122171 0.625942 0.625942 Co\n0.625942 0.625942 0.625942 Co\n0.625942 0.122171 0.625942 Co\n0.625942 0.625942 0.122171 Co\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Te"
],
"chemical_system": "Be-Co-Te",
"density": 7.890397466108182,
"density_atomic": 0.07656945423046442,
"volume": 78.36022941917223,
"volume_molar": 7.864938859135805,
"formula_full": "Be1 Co4 Te1",
"formula_reduced": "BeCo4Te",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.010639577777778,
"spacegroup": 216
},
{
"id": "jvasp-68930",
"created_at": "2022-09-04T14:36:16.348056Z",
"updated_at": "2022-09-04T14:36:16.348081Z",
"structure_string": "Be1 Co1 Bi1\n1.0\n1.909461 -3.307286 -0.000000\n1.909461 3.307286 0.000000\n0.000000 0.000000 3.771571\nBe Co Bi\n1 1 1\ndirect\n0.000000 0.000000 0.833364 Be\n0.666667 0.333332 0.833302 Co\n0.333332 0.666667 0.333333 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Bi"
],
"chemical_system": "Be-Bi-Co",
"density": 9.653341095372875,
"density_atomic": 0.0629776464262312,
"volume": 47.63594974153324,
"volume_molar": 9.562346485993293,
"formula_full": "Be1 Co1 Bi1",
"formula_reduced": "BeCoBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9049104333333329,
"spacegroup": 187
},
{
"id": "jvasp-74436",
"created_at": "2022-09-04T14:35:42.187069Z",
"updated_at": "2022-09-04T14:35:42.187086Z",
"structure_string": "Be1 Co1 Bi2\n1.0\n-2.364791 2.364791 3.554202\n2.364791 -2.364791 3.554202\n2.364791 2.364791 -3.554202\nBe Co Bi\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Co\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Bi"
],
"chemical_system": "Be-Bi-Co",
"density": 10.148781245019817,
"density_atomic": 0.05031209078132649,
"volume": 79.50375223691984,
"volume_molar": 11.969569672972405,
"formula_full": "Be1 Co1 Bi2",
"formula_reduced": "BeCoBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9035239000000004,
"spacegroup": 139
},
{
"id": "jvasp-74940",
"created_at": "2022-09-04T14:35:46.174649Z",
"updated_at": "2022-09-04T14:35:46.174668Z",
"structure_string": "Be1 Co1 Bi2\n1.0\n4.737255 0.000000 0.000000\n0.000000 4.737255 0.000000\n0.000000 -0.000000 3.539286\nBe Co Bi\n1 1 2\ndirect\n0.000000 0.000000 0.500001 Be\n0.500000 0.500000 0.500001 Co\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Bi"
],
"chemical_system": "Be-Bi-Co",
"density": 10.15856429319741,
"density_atomic": 0.050360589768164994,
"volume": 79.4271873783449,
"volume_molar": 11.95804256408221,
"formula_full": "Be1 Co1 Bi2",
"formula_reduced": "BeCoBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9083989000000003,
"spacegroup": 123
},
{
"id": "jvasp-65294",
"created_at": "2022-09-04T14:36:22.073727Z",
"updated_at": "2022-09-04T14:36:22.073758Z",
"structure_string": "Be1 Co1 Bi4\n1.0\n-0.000000 4.543394 4.543394\n4.543394 -0.000000 4.543394\n4.543394 4.543394 -0.000000\nBe Co Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Co\n0.123397 0.625534 0.625534 Bi\n0.625534 0.625534 0.625534 Bi\n0.625534 0.123397 0.625534 Bi\n0.625534 0.625534 0.123397 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Bi"
],
"chemical_system": "Be-Bi-Co",
"density": 8.00170287728184,
"density_atomic": 0.031987481978782886,
"volume": 187.57337648458125,
"volume_molar": 18.826554600310374,
"formula_full": "Be1 Co1 Bi4",
"formula_reduced": "BeCoBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8104607000000004,
"spacegroup": 216
},
{
"id": "jvasp-71240",
"created_at": "2022-09-04T14:36:18.625971Z",
"updated_at": "2022-09-04T14:36:18.625997Z",
"structure_string": "Be1 Co1 Br1\n1.0\n1.564800 -2.710314 -0.000000\n1.564800 2.710314 0.000000\n0.000000 0.000000 5.149042\nBe Co Br\n1 1 1\ndirect\n0.000000 0.000000 0.016146 Be\n0.666667 0.333333 0.299726 Co\n0.333333 0.666667 0.684128 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Br"
],
"chemical_system": "Be-Br-Co",
"density": 5.621260612219317,
"density_atomic": 0.06868887110791215,
"volume": 43.67519732981076,
"volume_molar": 8.767272868029883,
"formula_full": "Be1 Co1 Br1",
"formula_reduced": "BeCoBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6466103683333335,
"spacegroup": 156
},
{
"id": "jvasp-67510",
"created_at": "2022-09-04T14:35:48.808684Z",
"updated_at": "2022-09-04T14:35:48.808720Z",
"structure_string": "Be1 Co1 Br1\n1.0\n-1.561982 1.561982 4.596208\n1.561982 -1.561982 4.596208\n1.561982 1.561982 -4.596208\nBe Co Br\n1 1 1\ndirect\n0.048600 0.048600 0.000000 Be\n0.607066 0.607066 0.000000 Co\n0.344334 0.344334 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Br"
],
"chemical_system": "Be-Br-Co",
"density": 5.473396132622762,
"density_atomic": 0.06688204433343951,
"volume": 44.85508823629166,
"volume_molar": 9.004121838705618,
"formula_full": "Be1 Co1 Br1",
"formula_reduced": "BeCoBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.659127035,
"spacegroup": 107
},
{
"id": "jvasp-71747",
"created_at": "2022-09-04T14:36:13.098203Z",
"updated_at": "2022-09-04T14:36:13.098225Z",
"structure_string": "Be1 Co1 Br2\n1.0\n-1.747979 1.747979 6.577616\n1.747979 -1.747979 6.577616\n1.747979 1.747979 -6.577616\nBe Co Br\n1 1 2\ndirect\n0.750001 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Br\n0.250000 0.750001 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Br"
],
"chemical_system": "Be-Br-Co",
"density": 4.704494811674317,
"density_atomic": 0.04975755853733499,
"volume": 80.38979639643388,
"volume_molar": 12.10296673917664,
"formula_full": "Be1 Co1 Br2",
"formula_reduced": "BeCoBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3595338025,
"spacegroup": 119
},
{
"id": "jvasp-69846",
"created_at": "2022-09-04T14:35:58.049767Z",
"updated_at": "2022-09-04T14:35:58.049792Z",
"structure_string": "Be1 Co1 Br4\n1.0\n-0.000000 4.400255 4.400255\n4.400255 0.000000 4.400255\n4.400255 4.400255 0.000000\nBe Co Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Co\n0.125461 0.624847 0.624847 Br\n0.624847 0.624847 0.624847 Br\n0.624847 0.125461 0.624847 Br\n0.624847 0.624847 0.125461 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Br"
],
"chemical_system": "Be-Br-Co",
"density": 3.7768179961005255,
"density_atomic": 0.03521175889301041,
"volume": 170.3976225166931,
"volume_molar": 17.102641132747856,
"formula_full": "Be1 Co1 Br4",
"formula_reduced": "BeCoBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1084539033333338,
"spacegroup": 216
},
{
"id": "jvasp-65144",
"created_at": "2022-09-04T14:35:40.903482Z",
"updated_at": "2022-09-04T14:35:40.903500Z",
"structure_string": "Be1 Co1 Cl1\n1.0\n1.449312 -2.510281 -0.000000\n1.449312 2.510281 0.000000\n-0.000000 0.000000 5.688592\nBe Co Cl\n1 1 1\ndirect\n0.000000 0.000000 0.018401 Be\n0.333333 0.666666 0.727195 Co\n0.666666 0.333333 0.254404 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cl"
],
"chemical_system": "Be-Cl-Co",
"density": 4.148048354676514,
"density_atomic": 0.07247733998701249,
"volume": 41.39224757058665,
"volume_molar": 8.308998041428028,
"formula_full": "Be1 Co1 Cl1",
"formula_reduced": "BeCoCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.594770355833333,
"spacegroup": 156
}
]
}