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=-spacegroup&page=315",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=313",
"results": [
{
"id": "jvasp-41568",
"created_at": "2022-09-04T14:37:45.559027Z",
"updated_at": "2022-09-04T14:37:45.559038Z",
"structure_string": "Lu1 Sb1 Pd2\n1.0\n-0.000000 3.368623 3.368623\n3.368623 0.000000 3.368623\n3.368623 3.368623 -0.000000\nLu Sb Pd\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Lu\n0.749999 0.749999 0.749999 Sb\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Sb",
"Pd"
],
"chemical_system": "Lu-Pd-Sb",
"density": 11.067847539451089,
"density_atomic": 0.0523206061741264,
"volume": 76.45171362670644,
"volume_molar": 11.510074520080908,
"formula_full": "Lu1 Sb1 Pd2",
"formula_reduced": "LuSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3545933125,
"spacegroup": 225
},
{
"id": "jvasp-41951",
"created_at": "2022-09-04T14:37:45.568399Z",
"updated_at": "2022-09-04T14:37:45.568418Z",
"structure_string": "Li1 Ac2 Ge1\n1.0\n-0.000000 3.915535 3.915535\n3.915535 -0.000000 3.915535\n3.915535 3.915535 0.000000\nLi Ac Ge\n1 2 1\ndirect\n0.749998 0.749998 0.749998 Li\n0.499999 0.499999 0.499999 Ac\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ac",
"Ge"
],
"chemical_system": "Ac-Ge-Li",
"density": 7.379826086159874,
"density_atomic": 0.03331629236463291,
"volume": 120.06137886598154,
"volume_molar": 18.075663084265752,
"formula_full": "Li1 Ac2 Ge1",
"formula_reduced": "LiAc2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6643814874999999,
"spacegroup": 225
},
{
"id": "jvasp-40350",
"created_at": "2022-09-04T14:37:45.999456Z",
"updated_at": "2022-09-04T14:37:45.999477Z",
"structure_string": "Li1 Zn2 Pt1\n1.0\n0.000000 3.051684 3.051684\n3.051684 0.000000 3.051684\n3.051684 3.051684 0.000000\nLi Zn Pt\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Pt"
],
"chemical_system": "Li-Pt-Zn",
"density": 9.723885750378315,
"density_atomic": 0.07037385042578397,
"volume": 56.83929436571596,
"volume_molar": 8.55735578423541,
"formula_full": "Li1 Zn2 Pt1",
"formula_reduced": "LiZn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37838",
"created_at": "2022-09-04T14:37:45.310388Z",
"updated_at": "2022-09-04T14:37:45.310409Z",
"structure_string": "Ca2 Ag1 Au1\n1.0\n0.000000 3.633311 3.633311\n3.633311 0.000000 3.633311\n3.633311 3.633311 -0.000000\nCa Ag Au\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Ca\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Ag\n0.749999 0.749999 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Ca",
"density": 6.664409843557785,
"density_atomic": 0.04169867685747449,
"volume": 95.92630513605852,
"volume_molar": 14.442042802901385,
"formula_full": "Ca2 Ag1 Au1",
"formula_reduced": "Ca2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39649",
"created_at": "2022-09-04T14:37:45.583789Z",
"updated_at": "2022-09-04T14:37:45.583798Z",
"structure_string": "Ti1 Ge1 Ru2\n1.0\n0.000011 3.042402 3.042390\n3.042399 0.000009 3.042392\n3.042386 3.042391 0.000022\nTi Ge Ru\n1 1 2\ndirect\n0.750003 0.750002 0.750003 Ti\n0.250003 0.250003 0.249994 Ge\n-0.000005 0.000001 0.000002 Ru\n0.499997 0.499997 0.500005 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Ti",
"density": 9.512696668458817,
"density_atomic": 0.07102102094789556,
"volume": 56.321353123529335,
"volume_molar": 8.479377907588983,
"formula_full": "Ti1 Ge1 Ru2",
"formula_reduced": "TiGeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.237743820833334,
"spacegroup": 225
},
{
"id": "jvasp-40055",
"created_at": "2022-09-04T14:37:45.607672Z",
"updated_at": "2022-09-04T14:37:45.607698Z",
"structure_string": "Yb1 Ag1 Pd2\n1.0\n-0.000000 3.282158 3.282158\n3.282158 0.000000 3.282158\n3.282158 3.282158 0.000000\nYb Ag Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd-Yb",
"density": 11.594343849172708,
"density_atomic": 0.05656548880881997,
"volume": 70.71449543235097,
"volume_molar": 10.646316131649865,
"formula_full": "Yb1 Ag1 Pd2",
"formula_reduced": "YbAgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.520314295,
"spacegroup": 225
},
{
"id": "jvasp-40082",
"created_at": "2022-09-04T14:37:45.752715Z",
"updated_at": "2022-09-04T14:37:45.752733Z",
"structure_string": "Lu1 Cd1 Pd2\n1.0\n0.000000 3.336309 3.336309\n3.336309 -0.000000 3.336309\n3.336309 3.336309 -0.000000\nLu Cd Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Lu\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Cd",
"Pd"
],
"chemical_system": "Cd-Lu-Pd",
"density": 11.183548260515774,
"density_atomic": 0.05385564041626129,
"volume": 74.27262899639071,
"volume_molar": 11.18200566078806,
"formula_full": "Lu1 Cd1 Pd2",
"formula_reduced": "LuCdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.492399225,
"spacegroup": 225
},
{
"id": "jvasp-40084",
"created_at": "2022-09-04T14:37:45.914901Z",
"updated_at": "2022-09-04T14:37:45.914928Z",
"structure_string": "Pm2 Si1 Ni1\n1.0\n0.000005 3.550907 3.550912\n3.550918 -0.000001 3.550918\n3.550922 3.550918 -0.000005\nPm Si Ni\n2 1 1\ndirect\n0.500000 0.499999 0.499999 Pm\n1.000000 -0.000001 0.000000 Pm\n0.750002 0.749999 0.750000 Si\n0.250001 0.250000 0.250001 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Si",
"Ni"
],
"chemical_system": "Ni-Pm-Si",
"density": 6.986899224302171,
"density_atomic": 0.04466926424937605,
"volume": 89.54703121298607,
"volume_molar": 13.481620665117891,
"formula_full": "Pm2 Si1 Ni1",
"formula_reduced": "Pm2SiNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7292658374999998,
"spacegroup": 225
},
{
"id": "jvasp-40324",
"created_at": "2022-09-04T14:37:45.996680Z",
"updated_at": "2022-09-04T14:37:45.996710Z",
"structure_string": "Li1 Ca2 Ir1\n1.0\n-0.000001 3.506729 3.506733\n3.506727 0.000001 3.506730\n3.506731 3.506730 -0.000003\nLi Ca Ir\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Li\n0.499999 0.500000 0.499999 Ca\n-0.000001 1.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Ir"
],
"chemical_system": "Ca-Ir-Li",
"density": 5.377799842508364,
"density_atomic": 0.04637915413030934,
"volume": 86.24564365191713,
"volume_molar": 12.984585150216136,
"formula_full": "Li1 Ca2 Ir1",
"formula_reduced": "LiCa2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.023405485,
"spacegroup": 225
},
{
"id": "jvasp-37775",
"created_at": "2022-09-04T14:37:45.391868Z",
"updated_at": "2022-09-04T14:37:45.391895Z",
"structure_string": "Pm2 Zn1 Rh1\n1.0\n0.000000 3.570287 3.570287\n3.570287 0.000000 3.570287\n3.570287 3.570287 0.000000\nPm Zn Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.750002 0.750002 0.750002 Zn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Rh"
],
"chemical_system": "Pm-Rh-Zn",
"density": 8.361290519428334,
"density_atomic": 0.04394612735198369,
"volume": 91.02053448219127,
"volume_molar": 13.703461767554739,
"formula_full": "Pm2 Zn1 Rh1",
"formula_reduced": "Pm2ZnRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9841114375,
"spacegroup": 225
},
{
"id": "jvasp-41498",
"created_at": "2022-09-04T14:37:45.405660Z",
"updated_at": "2022-09-04T14:37:45.405677Z",
"structure_string": "Tm2 Ir1 Pd1\n1.0\n-0.000000 3.402849 3.402849\n3.402849 0.000000 3.402849\n3.402849 3.402849 0.000000\nTm Ir Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250001 0.250001 0.250001 Ir\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ir",
"Pd"
],
"chemical_system": "Ir-Pd-Tm",
"density": 13.411988558464358,
"density_atomic": 0.050757703209184844,
"volume": 78.80577226898993,
"volume_molar": 11.864486332609047,
"formula_full": "Tm2 Ir1 Pd1",
"formula_reduced": "Tm2IrPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.978321325,
"spacegroup": 225
},
{
"id": "jvasp-16491",
"created_at": "2022-09-04T14:37:45.422841Z",
"updated_at": "2022-09-04T14:37:45.422863Z",
"structure_string": "Be1 Se1\n1.0\n3.017665 0.000000 1.742250\n1.005888 2.845082 1.742250\n-0.000000 -0.000000 3.484500\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"Se"
],
"chemical_system": "Be-Se",
"density": 4.8830163545557825,
"density_atomic": 0.06685343289695635,
"volume": 29.916189989565286,
"volume_molar": 9.007975356003254,
"formula_full": "Be1 Se1",
"formula_reduced": "BeSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.9160547333333332,
"spacegroup": 225
}
]
}