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=-chemical_system&page=3552",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3550",
"results": [
{
"id": "jvasp-71665",
"created_at": "2022-09-04T14:36:17.113712Z",
"updated_at": "2022-09-04T14:36:17.113740Z",
"structure_string": "Ti1 Be2 Cd1\n1.0\n2.846641 0.000000 0.000000\n0.000000 2.846641 0.000000\n0.000000 0.000000 6.762811\nTi Be Cd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.744257 Be\n0.000000 0.000000 0.255742 Be\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ti",
"density": 5.402733528552703,
"density_atomic": 0.07299066838835544,
"volume": 54.801525843242445,
"volume_molar": 8.250562562269593,
"formula_full": "Ti1 Be2 Cd1",
"formula_reduced": "TiBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4438500708333335,
"spacegroup": 123
},
{
"id": "jvasp-72866",
"created_at": "2022-09-04T14:35:53.707717Z",
"updated_at": "2022-09-04T14:35:53.707742Z",
"structure_string": "Ti1 Be2 Cd1\n1.0\n-2.109668 2.109668 2.983426\n2.109668 -2.109668 2.983426\n2.109668 2.109668 -2.983426\nTi Be Cd\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.750001 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ti",
"density": 5.574458752729248,
"density_atomic": 0.07531066785261624,
"volume": 53.11332529712844,
"volume_molar": 7.996398029274408,
"formula_full": "Ti1 Be2 Cd1",
"formula_reduced": "TiBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4419900708333335,
"spacegroup": 225
},
{
"id": "jvasp-67720",
"created_at": "2022-09-04T14:36:16.196513Z",
"updated_at": "2022-09-04T14:36:16.196538Z",
"structure_string": "Be1 Cd1 Te1\n1.0\n-1.811525 1.811525 5.989227\n1.811525 -1.811525 5.989227\n1.811525 1.811525 -5.989227\nBe Cd Te\n1 1 1\ndirect\n0.115221 0.115221 0.000000 Be\n0.318948 0.318948 0.000000 Cd\n0.565832 0.565832 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Te"
],
"chemical_system": "Be-Cd-Te",
"density": 5.259802616388079,
"density_atomic": 0.03815942533814173,
"volume": 78.61753612419817,
"volume_molar": 15.78152895814354,
"formula_full": "Be1 Cd1 Te1",
"formula_reduced": "BeCdTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7330301333333333,
"spacegroup": 107
},
{
"id": "jvasp-67616",
"created_at": "2022-09-04T14:35:41.888194Z",
"updated_at": "2022-09-04T14:35:41.888220Z",
"structure_string": "Be1 Cd1 Te2\n1.0\n3.915220 0.000000 -0.000000\n0.000000 3.915220 0.000000\n0.000000 0.000000 6.814678\nBe Cd Te\n1 1 2\ndirect\n0.000000 0.000000 0.432956 Be\n0.500000 0.500000 0.934016 Cd\n0.000000 0.000000 0.786349 Te\n0.500000 0.500000 0.346680 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Te"
],
"chemical_system": "Be-Cd-Te",
"density": 5.986851211047597,
"density_atomic": 0.038291493925686676,
"volume": 104.46184230270322,
"volume_molar": 15.727097959895033,
"formula_full": "Be1 Cd1 Te2",
"formula_reduced": "BeCdTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7294020416666669,
"spacegroup": 99
},
{
"id": "jvasp-68881",
"created_at": "2022-09-04T14:35:45.905742Z",
"updated_at": "2022-09-04T14:35:45.905774Z",
"structure_string": "Be1 Cd1 Te2\n1.0\n-1.964526 1.964526 7.578607\n1.964526 -1.964526 7.578607\n1.964526 1.964526 -7.578607\nBe Cd Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cd\n0.000000 0.000000 0.000000 Te\n0.250000 0.750001 0.500001 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Te"
],
"chemical_system": "Be-Cd-Te",
"density": 5.3455353496763705,
"density_atomic": 0.034189681212381286,
"volume": 116.99436374245747,
"volume_molar": 17.613913164592983,
"formula_full": "Be1 Cd1 Te2",
"formula_reduced": "BeCdTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8275395416666669,
"spacegroup": 119
},
{
"id": "jvasp-74821",
"created_at": "2022-09-04T14:36:17.522279Z",
"updated_at": "2022-09-04T14:36:17.522306Z",
"structure_string": "Be1 Cd4 Te1\n1.0\n0.000000 4.157019 4.157019\n4.157019 0.000000 4.157019\n4.157019 4.157019 -0.000000\nBe Cd Te\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122946 0.625685 0.625685 Cd\n0.625685 0.625685 0.625685 Cd\n0.625685 0.122946 0.625685 Cd\n0.625685 0.625685 0.122946 Cd\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Te"
],
"chemical_system": "Be-Cd-Te",
"density": 6.775798910011152,
"density_atomic": 0.04176141700282455,
"volume": 143.67328578899006,
"volume_molar": 14.420345841216765,
"formula_full": "Be1 Cd4 Te1",
"formula_reduced": "BeCd4Te",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-73493",
"created_at": "2022-09-04T14:36:00.405421Z",
"updated_at": "2022-09-04T14:36:00.405439Z",
"structure_string": "Be2 Cd1 Tc1\n1.0\n2.856488 0.000000 0.000000\n0.000000 2.856488 0.000000\n0.000000 0.000000 6.313294\nBe Cd Tc\n2 1 1\ndirect\n0.000000 0.000000 0.021949 Be\n0.500000 0.500000 0.188882 Be\n0.000000 0.000000 0.474505 Cd\n0.500000 0.500000 0.814662 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Tc"
],
"chemical_system": "Be-Cd-Tc",
"density": 7.363624145819265,
"density_atomic": 0.0776495904113743,
"volume": 51.513471981097155,
"volume_molar": 7.755534482662078,
"formula_full": "Be2 Cd1 Tc1",
"formula_reduced": "Be2CdTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8755508625000004,
"spacegroup": 99
},
{
"id": "jvasp-70013",
"created_at": "2022-09-04T14:36:10.246692Z",
"updated_at": "2022-09-04T14:36:10.246713Z",
"structure_string": "Be2 Cd1 Tc1\n1.0\n-1.724638 1.724638 4.328411\n1.724638 -1.724638 4.328411\n1.724638 1.724638 -4.328411\nBe Cd Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cd\n0.750001 0.250000 0.500001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Tc"
],
"chemical_system": "Be-Cd-Tc",
"density": 7.365937845978985,
"density_atomic": 0.0776739884341657,
"volume": 51.49729118635756,
"volume_molar": 7.753098407073815,
"formula_full": "Be2 Cd1 Tc1",
"formula_reduced": "Be2CdTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8833733625000004,
"spacegroup": 119
},
{
"id": "jvasp-70808",
"created_at": "2022-09-04T14:36:13.633780Z",
"updated_at": "2022-09-04T14:36:13.633798Z",
"structure_string": "Be1 Cd1 Tc2\n1.0\n2.957771 0.000000 0.000000\n0.000000 2.957771 0.000000\n-0.000000 0.000000 6.689624\nBe Cd Tc\n1 1 2\ndirect\n0.000000 0.000000 0.457447 Be\n0.500000 0.500000 0.726669 Cd\n0.000000 0.000000 0.048256 Tc\n0.500000 0.500000 0.267627 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Tc"
],
"chemical_system": "Be-Cd-Tc",
"density": 9.006518326269378,
"density_atomic": 0.06834853181839438,
"volume": 58.52356873777785,
"volume_molar": 8.810929217910845,
"formula_full": "Be1 Cd1 Tc2",
"formula_reduced": "BeCdTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7278897125,
"spacegroup": 99
},
{
"id": "jvasp-68479",
"created_at": "2022-09-04T14:35:54.330907Z",
"updated_at": "2022-09-04T14:35:54.330944Z",
"structure_string": "Be1 Cd1 Tc1\n1.0\n1.398339 -2.421995 0.000000\n1.398339 2.421995 -0.000000\n0.000000 0.000000 6.597812\nBe Cd Tc\n1 1 1\ndirect\n0.000000 0.000000 0.975197 Be\n0.666668 0.333333 0.322421 Cd\n0.333333 0.666668 0.702381 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Tc"
],
"chemical_system": "Be-Cd-Tc",
"density": 8.152972199596512,
"density_atomic": 0.06712829396755036,
"volume": 44.69054436941585,
"volume_molar": 8.971091627788256,
"formula_full": "Be1 Cd1 Tc1",
"formula_reduced": "BeCdTc",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7326591166666665,
"spacegroup": 156
},
{
"id": "jvasp-70236",
"created_at": "2022-09-04T14:35:51.697667Z",
"updated_at": "2022-09-04T14:35:51.697700Z",
"structure_string": "Be2 Cd1 Tc1\n1.0\n-2.061970 2.061970 2.915216\n2.061970 -2.061970 2.915216\n2.061970 2.061970 -2.915216\nBe Cd Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.750000 0.500000 Cd\n0.750000 0.250000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Tc"
],
"chemical_system": "Be-Cd-Tc",
"density": 7.650979182135215,
"density_atomic": 0.08067975605138017,
"volume": 49.5787319616167,
"volume_molar": 7.464252564379167,
"formula_full": "Be2 Cd1 Tc1",
"formula_reduced": "Be2CdTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8707658625000003,
"spacegroup": 225
},
{
"id": "jvasp-71794",
"created_at": "2022-09-04T14:35:53.700629Z",
"updated_at": "2022-09-04T14:35:53.700644Z",
"structure_string": "Ta1 Be2 Cd1\n1.0\n2.842856 -0.000000 -0.000000\n0.000000 2.842856 -0.000000\n-0.000000 0.000000 6.944438\nTa Be Cd\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ta\n0.000000 0.000000 0.747847 Be\n0.000000 0.000000 0.252153 Be\n0.500001 0.500001 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ta",
"density": 9.212924408116898,
"density_atomic": 0.0712710509446589,
"volume": 56.12376900553847,
"volume_molar": 8.449630923326948,
"formula_full": "Ta1 Be2 Cd1",
"formula_reduced": "TaBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1746802874999998,
"spacegroup": 123
}
]
}