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_reduced&page=217",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=215",
"results": [
{
"id": "jvasp-37503",
"created_at": "2022-09-04T14:37:58.245180Z",
"updated_at": "2022-09-04T14:37:58.245189Z",
"structure_string": "Yb1 Sm3\n1.0\n-2.537276 2.537276 5.073661\n2.537276 -2.537276 5.073661\n2.537276 2.537276 -5.073661\nYb Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750001 0.250000 0.500001 Sm\n0.250000 0.750001 0.500001 Sm\n0.500001 0.500001 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Sm"
],
"chemical_system": "Sm-Yb",
"density": 7.932322025065858,
"density_atomic": 0.03061562507537203,
"volume": 130.65224016012985,
"volume_molar": 19.670154521340674,
"formula_full": "Yb1 Sm3",
"formula_reduced": "YbSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0238809166666667,
"spacegroup": 139
},
{
"id": "jvasp-37631",
"created_at": "2022-09-04T14:38:01.236849Z",
"updated_at": "2022-09-04T14:38:01.236863Z",
"structure_string": "Yb2 Sm6\n1.0\n3.623100 -6.275394 0.000000\n3.623100 6.275394 -0.000000\n-0.000000 0.000000 5.795406\nYb Sm\n2 6\ndirect\n0.333333 0.666667 0.750001 Yb\n0.666667 0.333333 0.250000 Yb\n0.670726 0.835363 0.250000 Sm\n0.164638 0.835362 0.250000 Sm\n0.164637 0.329274 0.250000 Sm\n0.329274 0.164637 0.750001 Sm\n0.835362 0.164638 0.750001 Sm\n0.835363 0.670726 0.750001 Sm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Sm"
],
"chemical_system": "Sm-Yb",
"density": 7.865240594324477,
"density_atomic": 0.030356717289403697,
"volume": 263.53310615678714,
"volume_molar": 19.837918252452436,
"formula_full": "Yb2 Sm6",
"formula_reduced": "YbSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0269984166666668,
"spacegroup": 194
},
{
"id": "jvasp-15201",
"created_at": "2022-09-04T14:36:21.018362Z",
"updated_at": "2022-09-04T14:36:21.018390Z",
"structure_string": "Yb1 Si2 Ru2\n1.0\n3.920054 0.000000 -1.574104\n-0.632084 3.868759 -1.574104\n-0.035795 -0.042118 5.579045\nYb Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.633712 0.633713 0.267426 Si\n0.366286 0.366287 0.732574 Si\n0.749999 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Ru"
],
"chemical_system": "Ru-Si-Yb",
"density": 8.517899842639801,
"density_atomic": 0.05945968810746415,
"volume": 84.0905857252947,
"volume_molar": 10.12810687657143,
"formula_full": "Yb1 Si2 Ru2",
"formula_reduced": "Yb(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.92970578,
"spacegroup": 139
},
{
"id": "jvasp-16274",
"created_at": "2022-09-04T14:37:41.368869Z",
"updated_at": "2022-09-04T14:37:41.368899Z",
"structure_string": "Yb1 Si2 Rh2\n1.0\n3.835644 0.000000 -1.447395\n-0.546180 3.796558 -1.447395\n-0.026972 -0.031130 5.734515\nYb Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.625204 0.625205 0.250410 Si\n0.374796 0.374796 0.749590 Si\n0.749999 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Yb",
"density": 8.686336025574075,
"density_atomic": 0.06012378483472488,
"volume": 83.16176391330936,
"volume_molar": 10.016236962716748,
"formula_full": "Yb1 Si2 Rh2",
"formula_reduced": "Yb(SiRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1966307800000004,
"spacegroup": 139
},
{
"id": "jvasp-41038",
"created_at": "2022-09-04T14:37:46.928479Z",
"updated_at": "2022-09-04T14:37:46.928496Z",
"structure_string": "Yb4 Si4 Pt8\n1.0\n5.556336 -0.000000 0.000000\n-0.000000 6.909832 0.000000\n0.000000 0.000000 7.293989\nYb Si Pt\n4 4 8\ndirect\n0.869400 0.250000 0.480704 Yb\n0.630601 0.250000 0.980704 Yb\n0.369400 0.750000 0.019296 Yb\n0.130601 0.750000 0.519297 Yb\n0.871231 0.750000 0.876834 Si\n0.628770 0.750000 0.376834 Si\n0.371230 0.250000 0.623166 Si\n0.128770 0.250000 0.123166 Si\n0.898697 0.949305 0.175253 Pt\n0.898697 0.550694 0.175253 Pt\n0.601304 0.949305 0.675253 Pt\n0.601304 0.550694 0.675253 Pt\n0.398697 0.449305 0.324748 Pt\n0.398697 0.050694 0.324748 Pt\n0.101304 0.449305 0.824748 Pt\n0.101304 0.050694 0.824748 Pt\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Yb",
"density": 14.02461994029784,
"density_atomic": 0.05713456035972887,
"volume": 280.040660140925,
"volume_molar": 10.540276711824825,
"formula_full": "Yb4 Si4 Pt8",
"formula_reduced": "YbSiPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6272755250000002,
"spacegroup": 62
},
{
"id": "jvasp-15482",
"created_at": "2022-09-04T14:35:56.390633Z",
"updated_at": "2022-09-04T14:35:56.390652Z",
"structure_string": "Yb1 Si2 Pt2\n1.0\n3.982172 0.000000 -1.529489\n-0.587453 3.938603 -1.529489\n-0.091792 -0.106498 5.709741\nYb Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.623384 0.623384 0.246769 Si\n0.376616 0.376615 0.753230 Si\n0.250000 0.749999 0.500000 Pt\n0.750000 0.250000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Yb",
"density": 11.653712880627264,
"density_atomic": 0.056653760757157785,
"volume": 88.25539440236166,
"volume_molar": 10.629728158406762,
"formula_full": "Yb1 Si2 Pt2",
"formula_reduced": "Yb(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.10021014,
"spacegroup": 139
},
{
"id": "jvasp-15422",
"created_at": "2022-09-04T14:36:58.927727Z",
"updated_at": "2022-09-04T14:36:58.927742Z",
"structure_string": "Yb1 Si2 Pd2\n1.0\n3.961538 0.000000 -1.518658\n-0.582178 3.918528 -1.518658\n-0.078005 -0.090451 5.722838\nYb Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.621516 0.621517 0.243032 Si\n0.378483 0.378484 0.756968 Si\n0.750000 0.250000 0.500000 Pd\n0.249999 0.750001 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Pd"
],
"chemical_system": "Pd-Si-Yb",
"density": 8.36520519155787,
"density_atomic": 0.056980352003788336,
"volume": 87.74954566211832,
"volume_molar": 10.568802312066477,
"formula_full": "Yb1 Si2 Pd2",
"formula_reduced": "Yb(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7152658599999997,
"spacegroup": 139
},
{
"id": "jvasp-56717",
"created_at": "2022-09-04T14:38:09.559700Z",
"updated_at": "2022-09-04T14:38:09.559740Z",
"structure_string": "Yb1 Si2 Os2\n1.0\n3.925555 -0.000000 -1.544485\n-0.607669 3.878237 -1.544485\n-0.047429 -0.055439 5.640405\nYb Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.369884 0.369884 0.739770 Si\n0.630117 0.630117 0.260233 Si\n0.750001 0.250000 0.500001 Os\n0.250000 0.750000 0.500001 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Os"
],
"chemical_system": "Os-Si-Yb",
"density": 11.882620790858498,
"density_atomic": 0.05868641859706431,
"volume": 85.19858801283397,
"volume_molar": 10.261557791330695,
"formula_full": "Yb1 Si2 Os2",
"formula_reduced": "Yb(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5884535800000004,
"spacegroup": 139
},
{
"id": "jvasp-107482",
"created_at": "2022-09-04T14:36:58.199954Z",
"updated_at": "2022-09-04T14:36:58.199976Z",
"structure_string": "Yb1 Si1 O3\n1.0\n3.552514 -0.000000 0.000000\n0.000000 3.552514 0.000000\n-0.000000 0.000000 3.552514\nYb Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Si\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Si",
"O"
],
"chemical_system": "O-Si-Yb",
"density": 9.226919860371561,
"density_atomic": 0.1115225291684401,
"volume": 44.83399038097637,
"volume_molar": 5.399932018134513,
"formula_full": "Yb1 Si1 O3",
"formula_reduced": "YbSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3839299599999997,
"spacegroup": 221
},
{
"id": "jvasp-15654",
"created_at": "2022-09-04T14:36:13.105138Z",
"updated_at": "2022-09-04T14:36:13.105166Z",
"structure_string": "Yb1 Si2 Ni2\n1.0\n3.744752 -0.000000 -1.420481\n-0.538825 3.705783 -1.420481\n-0.051141 -0.059115 5.511481\nYb Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.629840 0.629841 0.259681 Si\n0.370159 0.370160 0.740319 Si\n0.750000 0.250000 0.500000 Ni\n0.249999 0.750000 0.500000 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Yb",
"density": 7.58733693159108,
"density_atomic": 0.06591503323358971,
"volume": 75.85522990303288,
"volume_molar": 9.136217437164502,
"formula_full": "Yb1 Si2 Ni2",
"formula_reduced": "Yb(SiNi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.46522854,
"spacegroup": 139
},
{
"id": "jvasp-4693",
"created_at": "2022-09-04T14:38:06.097818Z",
"updated_at": "2022-09-04T14:38:06.097841Z",
"structure_string": "Yb4 Si4 Ir4\n1.0\n4.303432 0.000000 0.000000\n0.000000 6.912255 0.000000\n0.000000 0.000000 7.165261\nYb Si Ir\n4 4 4\ndirect\n0.250000 0.826575 0.507981 Yb\n0.750000 0.326575 0.992019 Yb\n0.250000 0.673426 0.007981 Yb\n0.750000 0.173426 0.492019 Yb\n0.750000 0.609944 0.311077 Si\n0.750000 0.890057 0.811077 Si\n0.250000 0.390057 0.688923 Si\n0.250000 0.109944 0.188923 Si\n0.750000 0.924626 0.151604 Ir\n0.750000 0.575375 0.651604 Ir\n0.250000 0.424626 0.348396 Ir\n0.250000 0.075375 0.848396 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Yb",
"density": 12.25782034149162,
"density_atomic": 0.05630079602338713,
"volume": 213.14085852383414,
"volume_molar": 10.69636876448146,
"formula_full": "Yb4 Si4 Ir4",
"formula_reduced": "YbSiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7574434666666665,
"spacegroup": 62
},
{
"id": "jvasp-17379",
"created_at": "2022-09-04T14:38:28.858738Z",
"updated_at": "2022-09-04T14:38:28.858768Z",
"structure_string": "Yb1 Si2 Au2\n1.0\n4.087463 -0.000000 -1.603762\n-0.629254 4.038736 -1.603762\n-0.069306 -0.080940 5.834044\nYb Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.616608 0.616609 0.233216 Si\n0.383391 0.383392 0.766784 Si\n0.250000 0.750001 0.500000 Au\n0.749999 0.250000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Au"
],
"chemical_system": "Au-Si-Yb",
"density": 10.863765980830898,
"density_atomic": 0.052494378068651565,
"volume": 95.24829484523191,
"volume_molar": 11.471972774159381,
"formula_full": "Yb1 Si2 Au2",
"formula_reduced": "Yb(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.247708608,
"spacegroup": 139
}
]
}