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_full&page=191",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=189",
"results": [
{
"id": "jvasp-16626",
"created_at": "2022-09-04T14:37:46.148886Z",
"updated_at": "2022-09-04T14:37:46.148914Z",
"structure_string": "Yb1 Zn1\n1.0\n3.686271 -0.000000 2.128269\n1.228757 3.475449 2.128269\n0.000000 -0.000000 4.256539\nYb Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Zn"
],
"chemical_system": "Yb-Zn",
"density": 7.260889148000034,
"density_atomic": 0.036675428714000466,
"volume": 54.53242320890773,
"volume_molar": 16.42009642739666,
"formula_full": "Yb1 Zn1",
"formula_reduced": "YbZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1138249999999999,
"spacegroup": 225
},
{
"id": "jvasp-107019",
"created_at": "2022-09-04T14:36:51.169943Z",
"updated_at": "2022-09-04T14:36:51.169967Z",
"structure_string": "Yb1 Y2 Se4\n1.0\n4.113399 0.000000 0.000000\n-0.000000 6.677673 2.182593\n-0.000000 0.023131 7.111270\nYb Y Se\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 -0.000000 Y\n0.500000 0.756799 0.246987 Se\n0.000000 0.256176 0.237587 Se\n0.500000 0.243201 0.753012 Se\n0.000000 0.743823 0.762413 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Y",
"Se"
],
"chemical_system": "Se-Y-Yb",
"density": 5.673655437131547,
"density_atomic": 0.035874582171290206,
"volume": 195.12422379101537,
"volume_molar": 16.786650590789076,
"formula_full": "Yb1 Y2 Se4",
"formula_reduced": "Yb(YSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.434263580952381,
"spacegroup": 10
},
{
"id": "jvasp-41551",
"created_at": "2022-09-04T14:37:41.893026Z",
"updated_at": "2022-09-04T14:37:41.893053Z",
"structure_string": "Yb1 Y1 Rh2\n1.0\n-0.000000 3.363501 3.363501\n3.363501 -0.000000 3.363501\n3.363501 3.363501 0.000000\nYb Y Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Y\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Y",
"Rh"
],
"chemical_system": "Rh-Y-Yb",
"density": 10.206211752301197,
"density_atomic": 0.052559994638209526,
"volume": 76.10350852456368,
"volume_molar": 11.457651016619561,
"formula_full": "Yb1 Y1 Rh2",
"formula_reduced": "YbYRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7587405375,
"spacegroup": 225
},
{
"id": "jvasp-100512",
"created_at": "2022-09-04T14:38:40.107494Z",
"updated_at": "2022-09-04T14:38:40.107503Z",
"structure_string": "Yb1 Y1 Pt2\n1.0\n4.222604 0.000000 2.437921\n1.407535 3.981109 2.437921\n0.000000 0.000000 4.875844\nYb Y Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 Y\n0.249999 0.250000 0.250000 Pt\n0.749998 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Y",
"Pt"
],
"chemical_system": "Pt-Y-Yb",
"density": 13.211079202763095,
"density_atomic": 0.048800667906710976,
"volume": 81.96609127658942,
"volume_molar": 12.34028348036574,
"formula_full": "Yb1 Y1 Pt2",
"formula_reduced": "YbYPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5128047375,
"spacegroup": 225
},
{
"id": "jvasp-79383",
"created_at": "2022-09-04T14:37:17.441042Z",
"updated_at": "2022-09-04T14:37:17.441065Z",
"structure_string": "Yb1 Y1 Pd2\n1.0\n0.000000 3.462699 3.462699\n3.462699 -0.000000 3.462699\n3.462699 3.462699 0.000000\nYb Y Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Y\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Y",
"Pd"
],
"chemical_system": "Pd-Y-Yb",
"density": 9.494511928286483,
"density_atomic": 0.04817101208841795,
"volume": 83.03749135803905,
"volume_molar": 12.501586532884867,
"formula_full": "Yb1 Y1 Pd2",
"formula_reduced": "YbYPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1184793875,
"spacegroup": 225
},
{
"id": "jvasp-107994",
"created_at": "2022-09-04T14:36:11.370290Z",
"updated_at": "2022-09-04T14:36:11.370299Z",
"structure_string": "Yb1 Y1 Hg2\n1.0\n4.527240 -0.000000 2.613803\n1.509080 4.268323 2.613803\n-0.000000 -0.000000 5.227607\nYb Y Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Y\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Y",
"Hg"
],
"chemical_system": "Hg-Y-Yb",
"density": 10.900623251279077,
"density_atomic": 0.03959736307285683,
"volume": 101.01682762663347,
"volume_molar": 15.208438877406087,
"formula_full": "Yb1 Y1 Hg2",
"formula_reduced": "YbYHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109083",
"created_at": "2022-09-04T14:37:50.267861Z",
"updated_at": "2022-09-04T14:37:50.267883Z",
"structure_string": "Yb1 Y1 Cd2\n1.0\n4.565481 -0.000000 2.635882\n1.521827 4.304377 2.635882\n-0.000000 -0.000000 5.271764\nYb Y Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Y\n0.750000 0.750000 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Y",
"Cd"
],
"chemical_system": "Cd-Y-Yb",
"density": 7.80221981730203,
"density_atomic": 0.03861065680199848,
"volume": 103.59834126916383,
"volume_molar": 15.59709484063554,
"formula_full": "Yb1 Y1 Cd2",
"formula_reduced": "YbYCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110517",
"created_at": "2022-09-04T14:38:38.568801Z",
"updated_at": "2022-09-04T14:38:38.568819Z",
"structure_string": "Yb1 Y1 Al4\n1.0\n4.846761 0.000000 2.798279\n1.615587 4.569570 2.798279\n0.000000 0.000000 5.596558\nYb Y Al\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Y\n0.624916 0.624916 0.125253 Al\n0.624916 0.125252 0.624916 Al\n0.125253 0.624916 0.624916 Al\n0.624916 0.624916 0.624916 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Y",
"Al"
],
"chemical_system": "Al-Y-Yb",
"density": 4.955102129723739,
"density_atomic": 0.048406457629726424,
"volume": 123.95040442528473,
"volume_molar": 12.440779711799859,
"formula_full": "Yb1 Y1 Al4",
"formula_reduced": "YbYAl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5625312250000003,
"spacegroup": 216
},
{
"id": "jvasp-109082",
"created_at": "2022-09-04T14:37:50.101637Z",
"updated_at": "2022-09-04T14:37:50.101655Z",
"structure_string": "Yb1 W1 O3\n1.0\n3.937059 -0.000000 0.000000\n0.000000 3.937059 0.000000\n-0.000000 -0.000000 3.937059\nYb W O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 W\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": [
"Yb",
"W",
"O"
],
"chemical_system": "O-W-Yb",
"density": 11.016857239403286,
"density_atomic": 0.08193212804670522,
"volume": 61.0261214886273,
"volume_molar": 7.350157872827487,
"formula_full": "Yb1 W1 O3",
"formula_reduced": "YbWO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.54543024,
"spacegroup": 221
},
{
"id": "jvasp-123006",
"created_at": "2022-09-04T14:38:55.070617Z",
"updated_at": "2022-09-04T14:38:55.070653Z",
"structure_string": "Yb1 V1\n1.0\n3.420895 0.000000 -0.000000\n-0.000000 3.420895 -0.000000\n0.000000 0.000000 3.420895\nYb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"V"
],
"chemical_system": "V-Yb",
"density": 9.290562588471463,
"density_atomic": 0.049958657895138585,
"volume": 40.03310105323341,
"volume_molar": 12.054248480093792,
"formula_full": "Yb1 V1",
"formula_reduced": "YbV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123545",
"created_at": "2022-09-04T14:38:53.932723Z",
"updated_at": "2022-09-04T14:38:53.932747Z",
"structure_string": "Yb1 U3\n1.0\n2.828278 0.000000 0.000000\n0.000000 5.921123 0.000000\n0.000000 0.000000 5.095125\nYb U\n1 3\ndirect\n0.000000 0.109140 0.749999 Yb\n0.500000 0.403858 0.250000 U\n0.500000 0.607727 0.749999 U\n0.000000 0.879274 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"U"
],
"chemical_system": "U-Yb",
"density": 17.26448951112804,
"density_atomic": 0.04687906812208722,
"volume": 85.32592818574796,
"volume_molar": 12.84611875030564,
"formula_full": "Yb1 U3",
"formula_reduced": "YbU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.363599675000001,
"spacegroup": 25
},
{
"id": "jvasp-37669",
"created_at": "2022-09-04T14:38:01.066765Z",
"updated_at": "2022-09-04T14:38:01.066792Z",
"structure_string": "Yb1 U3\n1.0\n4.455366 -0.000000 0.000000\n0.000000 4.458830 0.000000\n0.000000 0.000000 4.464794\nYb U\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.000000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.000000 0.500000 0.500000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"U"
],
"chemical_system": "U-Yb",
"density": 16.608447420441266,
"density_atomic": 0.04509768664304386,
"volume": 88.69634559441386,
"volume_molar": 13.353546951679155,
"formula_full": "Yb1 U3",
"formula_reduced": "YbU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.414022175,
"spacegroup": 221
}
]
}