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=-structure_string&page=1220",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1218",
"results": [
{
"id": "jvasp-40362",
"created_at": "2022-09-04T14:37:50.376952Z",
"updated_at": "2022-09-04T14:37:50.376970Z",
"structure_string": "Sc1 Cd1 Hg2\n1.0\n0.000000 3.493196 3.493196\n3.493196 0.000000 3.493196\n3.493196 3.493196 0.000000\nSc Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Sc",
"density": 10.879523994703412,
"density_atomic": 0.04692033812231913,
"volume": 85.2508775527616,
"volume_molar": 12.834819613406367,
"formula_full": "Sc1 Cd1 Hg2",
"formula_reduced": "ScCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39172",
"created_at": "2022-09-04T14:37:46.938207Z",
"updated_at": "2022-09-04T14:37:46.938224Z",
"structure_string": "Sc1 Cd1 Cu2\n1.0\n0.000000 3.196604 3.196604\n3.196604 0.000000 3.196604\n3.196604 3.196604 0.000000\nSc Cd Cu\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sc\n0.249999 0.249999 0.249999 Cd\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Cu"
],
"chemical_system": "Cd-Cu-Sc",
"density": 7.230563270301525,
"density_atomic": 0.06122989010502776,
"volume": 65.3275711117363,
"volume_molar": 9.835295718594644,
"formula_full": "Sc1 Cd1 Cu2",
"formula_reduced": "ScCdCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39183",
"created_at": "2022-09-04T14:37:53.757720Z",
"updated_at": "2022-09-04T14:37:53.757747Z",
"structure_string": "Sc1 Cd1 Au2\n1.0\n0.000000 3.370697 3.370697\n3.370697 0.000000 3.370697\n3.370697 3.370697 0.000000\nSc Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.249999 0.249999 0.249999 Cd\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Sc",
"density": 11.952203809554572,
"density_atomic": 0.0522240865084049,
"volume": 76.59301037953519,
"volume_molar": 11.531347243442548,
"formula_full": "Sc1 Cd1 Au2",
"formula_reduced": "ScCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2301750349999999,
"spacegroup": 225
},
{
"id": "jvasp-40240",
"created_at": "2022-09-04T14:37:48.151313Z",
"updated_at": "2022-09-04T14:37:48.151339Z",
"structure_string": "Sc1 Cd1 Ag2\n1.0\n-0.000000 3.369828 3.369828\n3.369828 0.000000 3.369828\n3.369828 3.369828 0.000000\nSc Cd Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Sc",
"density": 8.095151900736088,
"density_atomic": 0.052264499047557395,
"volume": 76.53378627737831,
"volume_molar": 11.522430846453217,
"formula_full": "Sc1 Cd1 Ag2",
"formula_reduced": "ScCdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-19624",
"created_at": "2022-09-04T14:38:01.101418Z",
"updated_at": "2022-09-04T14:38:01.101444Z",
"structure_string": "Sc1 Cd1\n1.0\n3.516732 0.000000 0.000000\n0.000000 3.516732 0.000000\n-0.000000 0.000000 3.516732\nSc Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Cd"
],
"chemical_system": "Cd-Sc",
"density": 6.0082044205066945,
"density_atomic": 0.04598457488655475,
"volume": 43.49284526243978,
"volume_molar": 13.096001811165575,
"formula_full": "Sc1 Cd1",
"formula_reduced": "ScCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6295900833333332,
"spacegroup": 221
},
{
"id": "jvasp-113534",
"created_at": "2022-09-04T14:38:48.186799Z",
"updated_at": "2022-09-04T14:38:48.186816Z",
"structure_string": "Sc1 C1 O1\n1.0\n3.833886 0.000000 0.000000\n-1.916943 3.320242 0.000000\n-0.000000 -0.000000 3.889652\nSc C O\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Sc\n0.000000 0.000000 0.000000 C\n0.333333 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"C",
"O"
],
"chemical_system": "C-O-Sc",
"density": 2.4470904727921616,
"density_atomic": 0.06059008659279082,
"volume": 49.513050214999176,
"volume_molar": 9.93915192838911,
"formula_full": "Sc1 C1 O1",
"formula_reduced": "ScCO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4270329166666658,
"spacegroup": 187
},
{
"id": "jvasp-117887",
"created_at": "2022-09-04T14:38:29.297121Z",
"updated_at": "2022-09-04T14:38:29.297148Z",
"structure_string": "Sc1 C1 Cl2\n1.0\n3.296171 0.000000 0.000000\n0.000000 3.296171 0.000000\n-0.000000 0.000000 7.277727\nSc C Cl\n1 1 2\ndirect\n0.500000 0.500000 0.774856 Sc\n0.000000 0.000000 0.695691 C\n0.000000 0.000000 0.452872 Cl\n0.500000 0.500000 0.086582 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"C",
"Cl"
],
"chemical_system": "C-Cl-Sc",
"density": 2.6854149679289603,
"density_atomic": 0.050587679999741515,
"volume": 79.07063538040168,
"volume_molar": 11.904362406085378,
"formula_full": "Sc1 C1 Cl2",
"formula_reduced": "ScCCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0723083462500003,
"spacegroup": 99
},
{
"id": "jvasp-117886",
"created_at": "2022-09-04T14:38:50.505778Z",
"updated_at": "2022-09-04T14:38:50.505799Z",
"structure_string": "Sc1 C1 Cl1\n1.0\n4.397438 -0.000000 -0.000000\n-2.198719 3.808293 -0.000000\n0.000000 0.000000 3.239604\nSc C Cl\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Sc\n0.000000 0.000000 0.000000 C\n0.333334 0.666667 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"C",
"Cl"
],
"chemical_system": "C-Cl-Sc",
"density": 2.8287282804910743,
"density_atomic": 0.05529670439255992,
"volume": 54.25278111879024,
"volume_molar": 10.890596150627504,
"formula_full": "Sc1 C1 Cl1",
"formula_reduced": "ScCCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8892931058333327,
"spacegroup": 187
},
{
"id": "jvasp-36390",
"created_at": "2022-09-04T14:37:27.315559Z",
"updated_at": "2022-09-04T14:37:27.315580Z",
"structure_string": "Sc1 C1\n1.0\n2.871735 0.000000 0.000000\n-0.000000 2.871735 0.000000\n-0.000000 -0.000000 2.871735\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.9942606777160123,
"density_atomic": 0.08444946679171081,
"volume": 23.68280198775999,
"volume_molar": 7.131058358074923,
"formula_full": "Sc1 C1",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 2.992747625,
"spacegroup": 221
},
{
"id": "jvasp-78466",
"created_at": "2022-09-04T14:36:33.611562Z",
"updated_at": "2022-09-04T14:36:33.611583Z",
"structure_string": "Sc1 C1\n1.0\n2.871727 0.000000 -0.000000\n0.000000 2.871727 0.000000\n0.000000 0.000000 2.871727\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.9942940592050316,
"density_atomic": 0.08445017256661531,
"volume": 23.68260406362552,
"volume_molar": 7.130998761725044,
"formula_full": "Sc1 C1",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 2.992752625,
"spacegroup": 221
},
{
"id": "jvasp-78295",
"created_at": "2022-09-04T14:37:01.089201Z",
"updated_at": "2022-09-04T14:37:01.089226Z",
"structure_string": "Sc1 C1\n1.0\n2.871727 0.000000 -0.000000\n0.000000 2.871727 0.000000\n0.000000 0.000000 2.871727\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.9942940592050316,
"density_atomic": 0.08445017256661531,
"volume": 23.68260406362552,
"volume_molar": 7.130998761725044,
"formula_full": "Sc1 C1",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 2.992752625,
"spacegroup": 221
},
{
"id": "jvasp-15844",
"created_at": "2022-09-04T14:38:19.298545Z",
"updated_at": "2022-09-04T14:38:19.298570Z",
"structure_string": "Sc1 C1\n1.0\n2.864863 -0.000000 1.654030\n0.954954 2.701018 1.654030\n-0.000000 -0.000000 3.308058\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.695430478620765,
"density_atomic": 0.07813138867636736,
"volume": 25.597906729705244,
"volume_molar": 7.707709874381813,
"formula_full": "Sc1 C1",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 2.719442625,
"spacegroup": 225
}
]
}