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=volume&page=595",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=593",
"results": [
{
"id": "jvasp-70024",
"created_at": "2022-09-04T14:36:03.595755Z",
"updated_at": "2022-09-04T14:36:03.595781Z",
"structure_string": "Be2 Ni1 Br1\n1.0\n-1.601567 1.601567 5.603975\n1.601567 -1.601567 5.603975\n1.601567 1.601567 -5.603975\nBe Ni Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ni\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Br"
],
"chemical_system": "Be-Br-Ni",
"density": 4.523293877149774,
"density_atomic": 0.06956865186745213,
"volume": 57.49716133095587,
"volume_molar": 8.65639997088613,
"formula_full": "Be2 Ni1 Br1",
"formula_reduced": "Be2NiBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.30150217625,
"spacegroup": 119
},
{
"id": "jvasp-117827",
"created_at": "2022-09-04T14:38:28.847173Z",
"updated_at": "2022-09-04T14:38:28.847198Z",
"structure_string": "Br1 O2\n1.0\n4.813982 0.000000 -0.103437\n0.000000 3.032427 0.000000\n-0.071868 0.000000 3.940404\nBr O\n1 2\ndirect\n0.583552 0.000000 -0.039566 Br\n-0.141533 0.000000 -0.469023 O\n-0.042019 0.000000 -0.091411 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Br",
"O"
],
"chemical_system": "Br-O",
"density": 3.231652929500524,
"density_atomic": 0.05217421414560846,
"volume": 57.49966816227575,
"volume_molar": 11.54236984421717,
"formula_full": "Br1 O2",
"formula_reduced": "BrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9271203683333336,
"spacegroup": 6
},
{
"id": "jvasp-99606",
"created_at": "2022-09-04T14:37:00.231100Z",
"updated_at": "2022-09-04T14:37:00.231123Z",
"structure_string": "Sn1 Ge1 O3\n1.0\n3.859727 -0.000000 0.000000\n0.000000 3.859727 0.000000\n-0.000000 0.000000 3.859727\nSn Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"Ge",
"O"
],
"chemical_system": "Ge-O-Sn",
"density": 6.912091831698317,
"density_atomic": 0.08695613748279371,
"volume": 57.50025409062547,
"volume_molar": 6.925492477390247,
"formula_full": "Sn1 Ge1 O3",
"formula_reduced": "SnGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.52110763,
"spacegroup": 221
},
{
"id": "jvasp-80568",
"created_at": "2022-09-04T14:37:18.728620Z",
"updated_at": "2022-09-04T14:37:18.728643Z",
"structure_string": "Mn2 Ge1 W1\n1.0\n-8.430733 -0.000034 -4.867457\n-2.929996 -0.172682 -4.660042\n-3.705522 -2.366167 -3.316818\nMn Ge W\n2 1 1\ndirect\n0.749045 0.000002 -0.000001 Mn\n0.250955 0.000001 -0.000001 Mn\n0.000000 0.000000 0.000000 Ge\n0.500000 0.000001 -0.000001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ge",
"W"
],
"chemical_system": "Ge-Mn-W",
"density": 10.579768007900013,
"density_atomic": 0.06956385212402116,
"volume": 57.501128500886395,
"volume_molar": 8.656997242279642,
"formula_full": "Mn2 Ge1 W1",
"formula_reduced": "Mn2GeW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.494232608189655,
"spacegroup": 71
},
{
"id": "jvasp-36674",
"created_at": "2022-09-04T14:37:27.446729Z",
"updated_at": "2022-09-04T14:37:27.446751Z",
"structure_string": "Cd1 Ni3 N1\n1.0\n3.859859 0.000000 -0.000000\n0.000000 3.859859 0.000000\n0.000000 0.000000 3.859859\nCd Ni N\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"Ni",
"N"
],
"chemical_system": "Cd-N-Ni",
"density": 8.734883976765316,
"density_atomic": 0.08694721657328475,
"volume": 57.50615369941919,
"volume_molar": 6.926203042881942,
"formula_full": "Cd1 Ni3 N1",
"formula_reduced": "CdNi3N",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3328080400000002,
"spacegroup": 221
},
{
"id": "jvasp-101069",
"created_at": "2022-09-04T14:36:41.346696Z",
"updated_at": "2022-09-04T14:36:41.346726Z",
"structure_string": "Al2 Cu1 Mo1\n1.0\n3.512620 0.005411 -3.210801\n-0.678763 3.446420 -3.210801\n-0.004442 -0.005411 4.758963\nAl Cu Mo\n2 1 1\ndirect\n0.750000 0.250000 0.500000 Al\n0.250001 0.750000 0.500001 Al\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Mo"
],
"chemical_system": "Al-Cu-Mo",
"density": 6.1633882401311215,
"density_atomic": 0.06955624646462527,
"volume": 57.50741598792726,
"volume_molar": 8.657943845579311,
"formula_full": "Al2 Cu1 Mo1",
"formula_reduced": "Al2CuMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2039229875000004,
"spacegroup": 139
},
{
"id": "jvasp-71303",
"created_at": "2022-09-04T14:36:07.366273Z",
"updated_at": "2022-09-04T14:36:07.366295Z",
"structure_string": "Hf1 Be2 W1\n1.0\n3.388316 0.000000 0.000000\n0.000000 3.388316 0.000000\n-0.000000 0.000000 5.009096\nHf Be W\n1 2 1\ndirect\n0.000000 0.000000 0.477740 Hf\n0.000000 0.000000 0.967929 Be\n0.500001 0.500001 0.269901 Be\n0.500001 0.500001 0.784432 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"W"
],
"chemical_system": "Be-Hf-W",
"density": 10.982730650445996,
"density_atomic": 0.06955571560525968,
"volume": 57.50785489291303,
"volume_molar": 8.658009924269425,
"formula_full": "Hf1 Be2 W1",
"formula_reduced": "HfBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3543463,
"spacegroup": 99
},
{
"id": "jvasp-63350",
"created_at": "2022-09-04T14:35:59.993246Z",
"updated_at": "2022-09-04T14:35:59.993274Z",
"structure_string": "Er1 Co2 B2\n1.0\n-1.768796 1.768796 4.595331\n1.768796 -1.768796 4.595331\n1.768796 1.768796 -4.595331\nEr Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.750001 0.500001 Co\n0.750001 0.250000 0.500001 Co\n0.354130 0.354130 0.000000 B\n0.645870 0.645870 0.000000 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Co",
"B"
],
"chemical_system": "B-Co-Er",
"density": 8.85722523023943,
"density_atomic": 0.08694362012005749,
"volume": 57.50853246156153,
"volume_molar": 6.926489547691056,
"formula_full": "Er1 Co2 B2",
"formula_reduced": "Er(CoB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.4751913933333336,
"spacegroup": 139
},
{
"id": "jvasp-37048",
"created_at": "2022-09-04T14:38:03.196664Z",
"updated_at": "2022-09-04T14:38:03.196684Z",
"structure_string": "Ti2 Mn1 Al1\n1.0\n3.063638 3.063638 -0.000000\n3.063638 -0.000000 -3.063638\n-0.000000 3.063638 -3.063638\nTi Mn Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 Ti\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-Ti",
"density": 5.129567288818941,
"density_atomic": 0.06955328597567226,
"volume": 57.50986375250603,
"volume_molar": 8.658312365150328,
"formula_full": "Ti2 Mn1 Al1",
"formula_reduced": "Ti2MnAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.343216677011494,
"spacegroup": 216
},
{
"id": "jvasp-56073",
"created_at": "2022-09-04T14:37:28.672904Z",
"updated_at": "2022-09-04T14:37:28.672930Z",
"structure_string": "Sc2 B4\n1.0\n3.752197 0.000000 2.166332\n1.250733 3.537605 2.166332\n-0.000000 0.000000 4.332663\nSc B\n2 4\ndirect\n0.875001 0.874999 0.874999 Sc\n0.125000 0.125000 0.125000 Sc\n0.500000 -0.000000 0.499999 B\n-0.000000 0.499999 0.500000 B\n0.500000 0.499999 0.499999 B\n0.500000 0.499999 -0.000000 B\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"B"
],
"chemical_system": "B-Sc",
"density": 3.8446727772516516,
"density_atomic": 0.10432811702814054,
"volume": 57.51086256432303,
"volume_molar": 5.772308493189463,
"formula_full": "Sc2 B4",
"formula_reduced": "ScB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.438186805555556,
"spacegroup": 227
},
{
"id": "jvasp-82124",
"created_at": "2022-09-04T14:37:07.338608Z",
"updated_at": "2022-09-04T14:37:07.338636Z",
"structure_string": "Al2 Os1 Ru1\n1.0\n-9.897269 2.286992 -2.275210\n-7.024110 1.415318 0.847389\n-6.152461 3.716091 -0.632867\nAl Os Ru\n2 1 1\ndirect\n0.748074 0.001599 0.001657 Al\n0.251926 -0.001599 -0.001658 Al\n0.500000 0.000000 -0.000000 Os\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Os",
"Ru"
],
"chemical_system": "Al-Os-Ru",
"density": 9.967741512787025,
"density_atomic": 0.0695436569202227,
"volume": 57.51782660190874,
"volume_molar": 8.659511200149172,
"formula_full": "Al2 Os1 Ru1",
"formula_reduced": "Al2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3839677750000003,
"spacegroup": 12
},
{
"id": "jvasp-104667",
"created_at": "2022-09-04T14:37:09.909534Z",
"updated_at": "2022-09-04T14:37:09.909561Z",
"structure_string": "Zn1 Cd1 O2\n1.0\n3.414917 -0.000000 0.000000\n-1.707458 2.957406 0.000000\n-0.000000 -0.000000 5.695410\nZn Cd O\n1 1 2\ndirect\n0.000000 0.000000 0.996210 Zn\n0.666667 0.333334 0.488628 Cd\n0.666667 0.333334 0.098663 O\n0.000000 0.000000 0.652500 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cd",
"O"
],
"chemical_system": "Cd-O-Zn",
"density": 6.057276529144976,
"density_atomic": 0.06954147463117934,
"volume": 57.51963157546527,
"volume_molar": 8.65978294526981,
"formula_full": "Zn1 Cd1 O2",
"formula_reduced": "ZnCdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0063117874999999,
"spacegroup": 156
}
]
}