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=3456",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3454",
"results": [
{
"id": "jvasp-40116",
"created_at": "2022-09-04T14:37:47.995786Z",
"updated_at": "2022-09-04T14:37:47.995814Z",
"structure_string": "Dy1 Sn1 Rh2\n1.0\n0.000000 3.320949 3.320949\n3.320949 0.000000 3.320949\n3.320949 3.320949 -0.000000\nDy Sn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Sn",
"Rh"
],
"chemical_system": "Dy-Rh-Sn",
"density": 11.040282120784475,
"density_atomic": 0.054606378767610944,
"volume": 73.25151548728127,
"volume_molar": 11.028273428693193,
"formula_full": "Dy1 Sn1 Rh2",
"formula_reduced": "DySnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7038435500000002,
"spacegroup": 225
},
{
"id": "jvasp-17926",
"created_at": "2022-09-04T14:38:16.296835Z",
"updated_at": "2022-09-04T14:38:16.296860Z",
"structure_string": "Dy1 Sn1 Pd2\n1.0\n4.152864 -0.000000 2.397657\n1.384288 3.915358 2.397657\n-0.000000 -0.000000 4.795314\nDy Sn Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sn\n0.750000 0.750000 0.750000 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Sn",
"Pd"
],
"chemical_system": "Dy-Pd-Sn",
"density": 10.5216478945107,
"density_atomic": 0.05130075471697027,
"volume": 77.97156244714664,
"volume_molar": 11.738893108346177,
"formula_full": "Dy1 Sn1 Pd2",
"formula_reduced": "DySnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0685599,
"spacegroup": 225
},
{
"id": "jvasp-40113",
"created_at": "2022-09-04T14:37:53.303569Z",
"updated_at": "2022-09-04T14:37:53.303579Z",
"structure_string": "Dy1 Sn1 Au2\n1.0\n0.000000 3.515037 3.515037\n3.515037 0.000000 3.515037\n3.515037 3.515037 0.000000\nDy Sn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750002 0.750002 0.750002 Sn\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Sn",
"Au"
],
"chemical_system": "Au-Dy-Sn",
"density": 12.906998428880904,
"density_atomic": 0.04605113018548118,
"volume": 86.85997463882231,
"volume_molar": 13.077074842125452,
"formula_full": "Dy1 Sn1 Au2",
"formula_reduced": "DySnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.488333335,
"spacegroup": 225
},
{
"id": "jvasp-92703",
"created_at": "2022-09-04T14:36:18.775403Z",
"updated_at": "2022-09-04T14:36:18.775424Z",
"structure_string": "Dy1 Si3 Ir1\n1.0\n4.216226 0.000000 -0.000000\n0.000000 4.216226 0.000000\n-2.108113 -2.108113 4.904290\nDy Si Ir\n1 3 1\ndirect\n0.002559 0.002559 0.005116 Dy\n0.418311 0.418311 0.836619 Si\n0.768846 0.268846 0.537689 Si\n0.268846 0.768846 0.537689 Si\n0.656444 0.656444 0.312886 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Ir"
],
"chemical_system": "Dy-Ir-Si",
"density": 8.36110146697228,
"density_atomic": 0.05735167380280363,
"volume": 87.18141369669277,
"volume_molar": 10.50037489874552,
"formula_full": "Dy1 Si3 Ir1",
"formula_reduced": "DySi3Ir",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.14428268,
"spacegroup": 107
},
{
"id": "jvasp-15330",
"created_at": "2022-09-04T14:36:48.941222Z",
"updated_at": "2022-09-04T14:36:48.941239Z",
"structure_string": "Dy1 Si2 Ru2\n1.0\n3.890908 -0.000000 -1.554629\n-0.621158 3.841006 -1.554629\n-0.009514 -0.011177 5.622563\nDy Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.631099 0.631099 0.262197 Si\n0.368902 0.368901 0.737803 Si\n0.750001 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Ru"
],
"chemical_system": "Dy-Ru-Si",
"density": 8.32923853196361,
"density_atomic": 0.05959902055843929,
"volume": 83.8939961286326,
"volume_molar": 10.104429072110412,
"formula_full": "Dy1 Si2 Ru2",
"formula_reduced": "Dy(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.3820029400000005,
"spacegroup": 139
},
{
"id": "jvasp-18699",
"created_at": "2022-09-04T14:35:45.200752Z",
"updated_at": "2022-09-04T14:35:45.200779Z",
"structure_string": "Dy1 Si2 Rh3\n1.0\n2.761278 -4.782674 -0.000000\n2.761278 4.782674 0.000000\n0.000000 -0.000000 3.676654\nDy Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Rh"
],
"chemical_system": "Dy-Rh-Si",
"density": 9.018104435165181,
"density_atomic": 0.061785644501296824,
"volume": 97.1099362712655,
"volume_molar": 9.74682842366984,
"formula_full": "Dy1 Si2 Rh3",
"formula_reduced": "DySi2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.865312116666667,
"spacegroup": 191
},
{
"id": "jvasp-15094",
"created_at": "2022-09-04T14:36:50.488702Z",
"updated_at": "2022-09-04T14:36:50.488724Z",
"structure_string": "Dy1 Si2 Rh2\n1.0\n3.807365 -0.000000 -1.434613\n-0.540562 3.768796 -1.434613\n-0.004309 -0.004971 5.758114\nDy Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.621518 0.621517 0.243033 Si\n0.378484 0.378484 0.756968 Si\n0.250001 0.750001 0.500001 Rh\n0.750001 0.250000 0.500001 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Rh"
],
"chemical_system": "Dy-Rh-Si",
"density": 8.536630977231825,
"density_atomic": 0.0605547389274836,
"volume": 82.5699208444722,
"volume_molar": 9.944953717349392,
"formula_full": "Dy1 Si2 Rh2",
"formula_reduced": "Dy(SiRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.65513394,
"spacegroup": 139
},
{
"id": "jvasp-15148",
"created_at": "2022-09-04T14:36:08.703064Z",
"updated_at": "2022-09-04T14:36:08.703096Z",
"structure_string": "Dy1 Si2 Pt2\n1.0\n3.938255 0.000000 -1.534474\n-0.597881 3.892607 -1.534474\n-0.035437 -0.041295 5.730089\nDy Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.619350 0.619349 0.238699 Si\n0.380651 0.380653 0.761304 Si\n0.250000 0.750001 0.500001 Pt\n0.750001 0.250001 0.500001 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Pt"
],
"chemical_system": "Dy-Pt-Si",
"density": 11.574984544042659,
"density_atomic": 0.05724517174748849,
"volume": 87.34361077743407,
"volume_molar": 10.519910371767219,
"formula_full": "Dy1 Si2 Pt2",
"formula_reduced": "Dy(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.5591733,
"spacegroup": 139
},
{
"id": "jvasp-107062",
"created_at": "2022-09-04T14:36:45.882336Z",
"updated_at": "2022-09-04T14:36:45.882353Z",
"structure_string": "Dy1 Si2 Pt2\n1.0\n3.933925 -0.034961 -4.260832\n-0.626983 3.883797 -4.260832\n0.030039 0.034961 5.799100\nDy Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.750000 0.500002 Si\n0.750001 0.250000 0.500002 Si\n0.634926 0.634925 0.000002 Pt\n0.365077 0.365076 0.000001 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Pt"
],
"chemical_system": "Dy-Pt-Si",
"density": 11.276471406950014,
"density_atomic": 0.05576884702871856,
"volume": 89.65578932311824,
"volume_molar": 10.798395665054466,
"formula_full": "Dy1 Si2 Pt2",
"formula_reduced": "Dy(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.5633833,
"spacegroup": 139
},
{
"id": "jvasp-15186",
"created_at": "2022-09-04T14:36:06.456569Z",
"updated_at": "2022-09-04T14:36:06.456599Z",
"structure_string": "Dy1 Si2 Pd2\n1.0\n3.888248 0.000000 -1.498317\n-0.577368 3.845142 -1.498317\n-0.005304 -0.006160 5.780547\nDy Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.616932 0.616932 0.233864 Si\n0.383069 0.383068 0.766136 Si\n0.750001 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Pd"
],
"chemical_system": "Dy-Pd-Si",
"density": 8.29786786638001,
"density_atomic": 0.057902264735418305,
"volume": 86.35240819762865,
"volume_molar": 10.400527142621952,
"formula_full": "Dy1 Si2 Pd2",
"formula_reduced": "Dy(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.16745502,
"spacegroup": 139
},
{
"id": "jvasp-16728",
"created_at": "2022-09-04T14:38:17.639670Z",
"updated_at": "2022-09-04T14:38:17.639692Z",
"structure_string": "Dy1 Si2 Os2\n1.0\n3.908535 -0.000000 -1.531804\n-0.600334 3.862155 -1.531804\n-0.036564 -0.042687 5.659093\nDy Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.628069 0.628068 0.256137 Si\n0.371932 0.371930 0.743864 Si\n0.250001 0.749999 0.500000 Os\n0.750000 0.249999 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Os"
],
"chemical_system": "Dy-Os-Si",
"density": 11.716198768671577,
"density_atomic": 0.058882446561321126,
"volume": 84.91494990434747,
"volume_molar": 10.22739561904658,
"formula_full": "Dy1 Si2 Os2",
"formula_reduced": "Dy(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.0386447400000005,
"spacegroup": 139
},
{
"id": "jvasp-15430",
"created_at": "2022-09-04T14:37:03.546393Z",
"updated_at": "2022-09-04T14:37:03.546412Z",
"structure_string": "Dy1 Si2 Ni2\n1.0\n3.717484 0.000000 -1.420325\n-0.542658 3.677663 -1.420325\n-0.017787 -0.020604 5.528581\nDy Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.626998 0.626999 0.253996 Si\n0.373000 0.373001 0.746002 Si\n0.749999 0.250000 0.499999 Ni\n0.249999 0.750000 0.499999 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Ni"
],
"chemical_system": "Dy-Ni-Si",
"density": 7.404237411527376,
"density_atomic": 0.06634180180922007,
"volume": 75.36726262543428,
"volume_molar": 9.077445284525048,
"formula_full": "Dy1 Si2 Ni2",
"formula_reduced": "Dy(SiNi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.9118837,
"spacegroup": 139
}
]
}