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=1093",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1091",
"results": [
{
"id": "jvasp-74242",
"created_at": "2022-09-04T14:36:08.468355Z",
"updated_at": "2022-09-04T14:36:08.468380Z",
"structure_string": "Sr1 Be1 Cd2\n1.0\n4.553920 0.000000 0.000000\n0.000000 4.553920 0.000000\n0.000000 0.000000 4.835135\nSr Be Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 Cd\n0.500000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Sr",
"density": 5.3233960657967145,
"density_atomic": 0.039891520764892933,
"volume": 100.27193557183845,
"volume_molar": 15.096292757281557,
"formula_full": "Sr1 Be1 Cd2",
"formula_reduced": "SrBeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2780503012500001,
"spacegroup": 123
},
{
"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-71325",
"created_at": "2022-09-04T14:35:44.426060Z",
"updated_at": "2022-09-04T14:35:44.426070Z",
"structure_string": "Sr2 Be1 Cd1\n1.0\n3.691402 0.000000 0.000000\n0.000000 3.691402 0.000000\n0.000000 0.000000 8.948746\nSr Be Cd\n2 1 1\ndirect\n0.000000 0.000000 0.932064 Sr\n0.500000 0.500000 0.326359 Sr\n0.000000 0.000000 0.554124 Be\n0.500000 0.500000 0.687454 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Sr",
"density": 4.039874561549575,
"density_atomic": 0.032803117807591375,
"volume": 121.93962852745389,
"volume_molar": 18.358440180360972,
"formula_full": "Sr2 Be1 Cd1",
"formula_reduced": "Sr2BeCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.174867029375,
"spacegroup": 99
},
{
"id": "jvasp-70935",
"created_at": "2022-09-04T14:36:10.489342Z",
"updated_at": "2022-09-04T14:36:10.489362Z",
"structure_string": "Sr1 Be1 Cd4\n1.0\n0.000000 4.185128 4.185128\n4.185128 0.000000 4.185128\n4.185128 4.185128 0.000000\nSr Be Cd\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.123686 0.625438 0.625438 Cd\n0.625438 0.625438 0.625438 Cd\n0.625438 0.123686 0.625438 Cd\n0.625438 0.625438 0.123686 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Sr",
"density": 6.187356384318909,
"density_atomic": 0.04092559659670072,
"volume": 146.6075145862064,
"volume_molar": 14.714851488531469,
"formula_full": "Sr1 Be1 Cd4",
"formula_reduced": "SrBeCd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-70499",
"created_at": "2022-09-04T14:36:11.189882Z",
"updated_at": "2022-09-04T14:36:11.189896Z",
"structure_string": "Sr1 Be2 Cd1\n1.0\n3.359695 -0.000000 0.000000\n0.000000 3.359695 -0.000000\n0.000000 -0.000000 7.025472\nSr Be Cd\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Sr\n0.000000 0.000000 0.827371 Be\n0.000000 0.000000 0.172629 Be\n0.499999 0.499999 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Sr",
"density": 4.566049955250175,
"density_atomic": 0.05044112660711391,
"volume": 79.30036993733333,
"volume_molar": 11.938949752067343,
"formula_full": "Sr1 Be2 Cd1",
"formula_reduced": "SrBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.845651976875,
"spacegroup": 123
},
{
"id": "jvasp-74189",
"created_at": "2022-09-04T14:35:59.751857Z",
"updated_at": "2022-09-04T14:35:59.751883Z",
"structure_string": "Ta1 Be2 Cd1\n1.0\n-1.798786 1.798786 4.479853\n1.798786 -1.798786 4.479853\n1.798786 1.798786 -4.479853\nTa Be Cd\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ta",
"density": 8.917879174087794,
"density_atomic": 0.06898858525038483,
"volume": 57.98060629135293,
"volume_molar": 8.729184310916724,
"formula_full": "Ta1 Be2 Cd1",
"formula_reduced": "TaBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2534027875,
"spacegroup": 119
},
{
"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
},
{
"id": "jvasp-71171",
"created_at": "2022-09-04T14:35:46.235862Z",
"updated_at": "2022-09-04T14:35:46.235881Z",
"structure_string": "Ta2 Be1 Cd1\n1.0\n2.833374 -0.000000 0.000000\n-0.000000 2.833374 0.000000\n-0.000000 0.000000 8.142064\nTa Be Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000794 Ta\n0.499999 0.499999 0.289800 Ta\n0.000000 0.000000 0.497624 Be\n0.499999 0.499999 0.711781 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ta",
"density": 12.278366514013179,
"density_atomic": 0.06119524400995703,
"volume": 65.36455675132471,
"volume_molar": 9.840864036787144,
"formula_full": "Ta2 Be1 Cd1",
"formula_reduced": "Ta2BeCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3859360625,
"spacegroup": 99
},
{
"id": "jvasp-71959",
"created_at": "2022-09-04T14:36:07.059150Z",
"updated_at": "2022-09-04T14:36:07.059179Z",
"structure_string": "Ta1 Be1 Cd1\n1.0\n1.439624 -2.493503 -0.000000\n1.439624 2.493503 0.000000\n0.000000 -0.000000 6.902419\nTa Be Cd\n1 1 1\ndirect\n0.333332 0.666665 0.306785 Ta\n-0.000000 0.000000 0.005365 Be\n0.666665 0.333332 0.687850 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ta",
"density": 10.13208990936504,
"density_atomic": 0.060538403951094416,
"volume": 49.55532032895238,
"volume_molar": 9.94763714759469,
"formula_full": "Ta1 Be1 Cd1",
"formula_reduced": "TaBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1145516833333327,
"spacegroup": 156
},
{
"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-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-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
}
]
}