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=density&page=4539",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4537",
"results": [
{
"id": "jvasp-41095",
"created_at": "2022-09-04T14:38:15.608660Z",
"updated_at": "2022-09-04T14:38:15.608679Z",
"structure_string": "Li1 Sn1 Ir2\n1.0\n-0.000000 3.109774 3.109774\n3.109774 -0.000000 3.109774\n3.109774 3.109774 0.000000\nLi Sn Ir\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Li\n0.750001 0.750001 0.750001 Sn\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"Ir"
],
"chemical_system": "Ir-Li-Sn",
"density": 14.082351155772127,
"density_atomic": 0.0665033482036253,
"volume": 60.147347585455066,
"volume_molar": 9.055394837506412,
"formula_full": "Li1 Sn1 Ir2",
"formula_reduced": "LiSnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.514708475,
"spacegroup": 225
},
{
"id": "jvasp-75519",
"created_at": "2022-09-04T14:35:52.488305Z",
"updated_at": "2022-09-04T14:35:52.488329Z",
"structure_string": "Cu1 As1 Pt2\n1.0\n-0.000000 3.147004 3.147004\n3.147004 0.000000 3.147004\n3.147004 3.147004 -0.000000\nCu As Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Cu\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pt\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"As",
"Pt"
],
"chemical_system": "As-Cu-Pt",
"density": 14.082625284599853,
"density_atomic": 0.06417089712724837,
"volume": 62.333552732918115,
"volume_molar": 9.38453571571289,
"formula_full": "Cu1 As1 Pt2",
"formula_reduced": "CuAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7951612499999998,
"spacegroup": 216
},
{
"id": "jvasp-102340",
"created_at": "2022-09-04T14:36:51.302002Z",
"updated_at": "2022-09-04T14:36:51.302026Z",
"structure_string": "Hf1 W1 C2\n1.0\n3.041647 -0.001434 4.608378\n1.382646 2.709226 4.608378\n-0.002342 -0.001434 5.521663\nHf W C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500002 0.499998 W\n0.753964 0.753966 0.753959 C\n0.246038 0.246038 0.246036 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"W",
"C"
],
"chemical_system": "C-Hf-W",
"density": 14.08379027250721,
"density_atomic": 0.08781080382746616,
"volume": 45.55248130810127,
"volume_molar": 6.85808636011637,
"formula_full": "Hf1 W1 C2",
"formula_reduced": "HfWC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.252650749999999,
"spacegroup": 166
},
{
"id": "jvasp-100144",
"created_at": "2022-09-04T14:36:41.159151Z",
"updated_at": "2022-09-04T14:36:41.159178Z",
"structure_string": "Al1 Fe1 Ir2\n1.0\n3.698665 0.000000 2.135424\n1.232888 3.487134 2.135424\n0.000000 0.000000 4.270849\nAl Fe Ir\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Al\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Ir\n0.750000 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Fe",
"Ir"
],
"chemical_system": "Al-Fe-Ir",
"density": 14.08576219082245,
"density_atomic": 0.07261596959031796,
"volume": 55.08430201465393,
"volume_molar": 8.293135509964939,
"formula_full": "Al1 Fe1 Ir2",
"formula_reduced": "AlFeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.470917625,
"spacegroup": 225
},
{
"id": "jvasp-90230",
"created_at": "2022-09-04T14:35:55.341805Z",
"updated_at": "2022-09-04T14:35:55.341822Z",
"structure_string": "Hf3 Sn3 Ir3\n1.0\n0.000000 0.000000 -3.708232\n-3.670150 -6.356887 0.000000\n-3.670061 6.356836 0.000000\nHf Sn Ir\n3 3 3\ndirect\n0.500000 0.605825 -0.000000 Hf\n0.500000 0.394158 0.394152 Hf\n0.500000 0.000005 0.605848 Hf\n0.000000 0.268231 -0.000000 Sn\n0.000000 0.731746 0.731753 Sn\n0.000000 -0.000007 0.268247 Sn\n0.000000 0.333314 0.666669 Ir\n0.000000 0.666645 0.333331 Ir\n0.500000 0.999984 -0.000000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"Sn",
"Ir"
],
"chemical_system": "Hf-Ir-Sn",
"density": 14.090655982339882,
"density_atomic": 0.052014486882787814,
"volume": 173.02871833151164,
"volume_molar": 11.577814414608394,
"formula_full": "Hf3 Sn3 Ir3",
"formula_reduced": "HfSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8834219333333326,
"spacegroup": 189
},
{
"id": "jvasp-108878",
"created_at": "2022-09-04T14:38:00.284385Z",
"updated_at": "2022-09-04T14:38:00.284419Z",
"structure_string": "Hf3 Ta1\n1.0\n4.386864 0.000000 0.000000\n0.000000 4.386864 0.000000\n-0.000000 0.000000 4.386864\nHf Ta\n3 1\ndirect\n-0.000000 0.500000 0.500000 Hf\n0.500000 0.000000 0.500000 Hf\n0.500000 0.500000 -0.000000 Hf\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ta"
],
"chemical_system": "Hf-Ta",
"density": 14.09136295776124,
"density_atomic": 0.04738026430117237,
"volume": 84.42333657267135,
"volume_molar": 12.71023040673707,
"formula_full": "Hf3 Ta1",
"formula_reduced": "Hf3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": 5.814612049999999,
"spacegroup": 221
},
{
"id": "jvasp-41486",
"created_at": "2022-09-04T14:37:40.369515Z",
"updated_at": "2022-09-04T14:37:40.369536Z",
"structure_string": "Lu2 Os1 Pd1\n1.0\n0.000014 3.364710 3.364790\n3.364713 0.000027 3.364777\n3.364744 3.364728 -0.000003\nLu Os Pd\n2 1 1\ndirect\n0.000009 0.999994 0.999991 Lu\n0.499993 0.499994 0.500005 Lu\n0.250007 0.250000 0.249999 Os\n0.749999 0.750009 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Os",
"Pd"
],
"chemical_system": "Lu-Os-Pd",
"density": 14.092581491437558,
"density_atomic": 0.05250207827136837,
"volume": 76.18746022443403,
"volume_molar": 11.470290240461072,
"formula_full": "Lu2 Os1 Pd1",
"formula_reduced": "Lu2OsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.38216305,
"spacegroup": 225
},
{
"id": "jvasp-55025",
"created_at": "2022-09-04T14:37:59.677088Z",
"updated_at": "2022-09-04T14:37:59.677108Z",
"structure_string": "Hf6 Ga6 Pt6\n1.0\n3.576096 -6.193981 -0.000000\n3.576096 6.193981 0.000000\n-0.000000 -0.000000 7.073600\nHf Ga Pt\n6 6 6\ndirect\n0.615534 0.591837 0.750000 Hf\n0.023697 0.408164 0.250000 Hf\n0.591837 0.615534 0.250000 Hf\n0.384467 0.976304 0.250000 Hf\n0.408164 0.023697 0.750000 Hf\n0.976304 0.384467 0.750000 Hf\n0.268657 0.268657 0.500000 Ga\n0.268657 0.268657 0.000000 Ga\n0.731343 0.000000 0.000000 Ga\n0.731343 0.000000 0.500000 Ga\n0.000000 0.731343 0.500000 Ga\n0.000000 0.731343 0.000000 Ga\n0.666668 0.333334 0.468013 Pt\n0.000000 0.000000 0.250000 Pt\n0.666668 0.333334 0.031987 Pt\n0.333334 0.666668 0.968013 Pt\n0.333334 0.666668 0.531987 Pt\n0.000000 0.000000 0.750000 Pt\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Hf",
"Ga",
"Pt"
],
"chemical_system": "Ga-Hf-Pt",
"density": 14.094368082203887,
"density_atomic": 0.05744112990407007,
"volume": 313.3643093382915,
"volume_molar": 10.484022111085412,
"formula_full": "Hf6 Ga6 Pt6",
"formula_reduced": "HfGaPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9503155750000003,
"spacegroup": 190
},
{
"id": "jvasp-105850",
"created_at": "2022-09-04T14:35:42.479426Z",
"updated_at": "2022-09-04T14:35:42.479447Z",
"structure_string": "Ta2 Fe1 Ru1\n1.0\n3.828884 -0.000000 2.210607\n1.276295 3.609906 2.210607\n0.000000 0.000000 4.421215\nTa Fe Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750001 0.750000 Ta\n0.500000 0.500001 0.500000 Fe\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Fe",
"Ru"
],
"chemical_system": "Fe-Ru-Ta",
"density": 14.097702285462054,
"density_atomic": 0.06545611936418992,
"volume": 61.10964167833544,
"volume_molar": 9.200271599502468,
"formula_full": "Ta2 Fe1 Ru1",
"formula_reduced": "Ta2FeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.2758161,
"spacegroup": 225
},
{
"id": "jvasp-18624",
"created_at": "2022-09-04T14:36:05.565467Z",
"updated_at": "2022-09-04T14:36:05.565488Z",
"structure_string": "U1 Sn1 Au2\n1.0\n4.330551 -0.000000 2.500244\n1.443517 4.082882 2.500244\n-0.000000 -0.000000 5.000488\nU Sn Au\n1 1 2\ndirect\n0.500000 0.500000 0.499999 U\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n0.750001 0.750000 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Sn",
"Au"
],
"chemical_system": "Au-Sn-U",
"density": 14.098631739855188,
"density_atomic": 0.04524156460406936,
"volume": 88.41427203072925,
"volume_molar": 13.311079784049564,
"formula_full": "U1 Sn1 Au2",
"formula_reduced": "USnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.74006071,
"spacegroup": 225
},
{
"id": "jvasp-93436",
"created_at": "2022-09-04T14:35:57.760847Z",
"updated_at": "2022-09-04T14:35:57.760876Z",
"structure_string": "Ca1 Au5\n1.0\n4.803397 -0.000000 2.773243\n1.601133 4.528688 2.773243\n0.000000 -0.000000 5.546486\nCa Au\n1 5\ndirect\n0.000000 0.000000 0.000000 Ca\n0.624715 0.624715 0.125853 Au\n0.125853 0.624715 0.624715 Au\n0.250000 0.250000 0.250000 Au\n0.624715 0.125854 0.624715 Au\n0.624715 0.624715 0.624715 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Au"
],
"chemical_system": "Au-Ca",
"density": 14.105756451336939,
"density_atomic": 0.04972931137571383,
"volume": 120.65318891445989,
"volume_molar": 12.10984144642915,
"formula_full": "Ca1 Au5",
"formula_reduced": "CaAu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.3940017133333333,
"spacegroup": 216
},
{
"id": "jvasp-61495",
"created_at": "2022-09-04T14:35:56.122106Z",
"updated_at": "2022-09-04T14:35:56.122124Z",
"structure_string": "Ca1 Au5\n1.0\n-0.000000 3.921931 3.921931\n3.921931 0.000000 3.921931\n3.921931 3.921931 -0.000000\nCa Au\n1 5\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Au\n0.624714 0.624714 0.125857 Au\n0.624714 0.624714 0.624714 Au\n0.125857 0.624714 0.624714 Au\n0.624714 0.125857 0.624714 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Au"
],
"chemical_system": "Au-Ca",
"density": 14.106047577639144,
"density_atomic": 0.04973033773049189,
"volume": 120.65069882525918,
"volume_molar": 12.109591518634625,
"formula_full": "Ca1 Au5",
"formula_reduced": "CaAu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.3940067133333333,
"spacegroup": 216
}
]
}