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=nsites&page=1188",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1186",
"results": [
{
"id": "jvasp-100596",
"created_at": "2022-09-04T14:36:32.853774Z",
"updated_at": "2022-09-04T14:36:32.853799Z",
"structure_string": "Ga3 Te1\n1.0\n4.078428 0.003262 -4.277483\n-0.651294 4.026091 -4.277483\n-0.002774 -0.003262 5.910197\nGa Te\n3 1\ndirect\n0.750001 0.250000 0.500001 Ga\n0.250001 0.750000 0.500002 Ga\n0.500001 0.500000 0.000001 Ga\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Te"
],
"chemical_system": "Ga-Te",
"density": 5.768406472877874,
"density_atomic": 0.04126051477727516,
"volume": 96.9449853350608,
"volume_molar": 14.595408691596798,
"formula_full": "Ga3 Te1",
"formula_reduced": "Ga3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-79077",
"created_at": "2022-09-04T14:36:37.002077Z",
"updated_at": "2022-09-04T14:36:37.002096Z",
"structure_string": "Ta2 Tc1 Mo1\n1.0\n0.000000 3.205994 3.205994\n3.205994 -0.000000 3.205994\n3.205994 3.205994 0.000000\nTa Tc Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.499999 Ta\n0.749998 0.749998 0.749998 Tc\n0.249999 0.249999 0.249999 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Tc",
"Mo"
],
"chemical_system": "Mo-Ta-Tc",
"density": 14.004818022188289,
"density_atomic": 0.06069345770552685,
"volume": 65.9049616089965,
"volume_molar": 9.922223889794324,
"formula_full": "Ta2 Tc1 Mo1",
"formula_reduced": "Ta2TcMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.12492645,
"spacegroup": 225
},
{
"id": "jvasp-105738",
"created_at": "2022-09-04T14:36:17.805570Z",
"updated_at": "2022-09-04T14:36:17.805599Z",
"structure_string": "Dy1 Er1 Rh2\n1.0\n4.159960 -0.000000 2.401755\n1.386654 3.922048 2.401755\n-0.000000 0.000000 4.803509\nDy Er Rh\n1 1 2\ndirect\n0.499999 0.500000 0.499999 Dy\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250000 Rh\n0.749999 0.750000 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Er",
"Rh"
],
"chemical_system": "Dy-Er-Rh",
"density": 11.347617059409657,
"density_atomic": 0.05103866702463396,
"volume": 78.37195274064247,
"volume_molar": 11.799173276005417,
"formula_full": "Dy1 Er1 Rh2",
"formula_reduced": "DyErRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.897290625,
"spacegroup": 225
},
{
"id": "jvasp-102106",
"created_at": "2022-09-04T14:36:36.878656Z",
"updated_at": "2022-09-04T14:36:36.878675Z",
"structure_string": "Ca3 Eu1\n1.0\n5.333266 -0.000000 -0.000000\n-0.000000 5.333266 -0.000000\n0.000000 0.000000 5.333266\nCa Eu\n3 1\ndirect\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Eu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Eu"
],
"chemical_system": "Ca-Eu",
"density": 2.9795747999123177,
"density_atomic": 0.026368186182443184,
"volume": 151.69795799846608,
"volume_molar": 22.838661401783266,
"formula_full": "Ca3 Eu1",
"formula_reduced": "Ca3Eu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0832528149999999,
"spacegroup": 221
},
{
"id": "jvasp-42887",
"created_at": "2022-09-04T14:36:18.038380Z",
"updated_at": "2022-09-04T14:36:18.038390Z",
"structure_string": "Li1 Zn1 Ag2\n1.0\n-0.000000 3.153331 3.153331\n3.153331 0.000000 3.153331\n3.153331 3.153331 0.000000\nLi Zn Ag\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Ag"
],
"chemical_system": "Ag-Li-Zn",
"density": 7.62839508038202,
"density_atomic": 0.06378540460476811,
"volume": 62.710270865021535,
"volume_molar": 9.441251956172165,
"formula_full": "Li1 Zn1 Ag2",
"formula_reduced": "LiZnAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79073",
"created_at": "2022-09-04T14:36:36.408812Z",
"updated_at": "2022-09-04T14:36:36.408831Z",
"structure_string": "Zn1 Ga1 Ir2\n1.0\n0.000000 3.042553 3.042553\n3.042553 0.000000 3.042553\n3.042553 3.042553 -0.000000\nZn Ga Ir\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Zn\n0.250001 0.250001 0.250001 Ga\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Zn",
"density": 15.316000386882527,
"density_atomic": 0.07100935029766807,
"volume": 56.33060974691609,
"volume_molar": 8.480771524813916,
"formula_full": "Zn1 Ga1 Ir2",
"formula_reduced": "ZnGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7236537312499998,
"spacegroup": 225
},
{
"id": "jvasp-99748",
"created_at": "2022-09-04T14:36:37.483424Z",
"updated_at": "2022-09-04T14:36:37.483452Z",
"structure_string": "Al1 Fe3\n1.0\n3.641993 0.000000 -0.000000\n-0.000000 3.641993 0.000000\n-0.000000 -0.000000 3.641993\nAl Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 6.686337741977345,
"density_atomic": 0.08280235162482627,
"volume": 48.30780674109136,
"volume_molar": 7.272910300043227,
"formula_full": "Al1 Fe3",
"formula_reduced": "AlFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.947557325,
"spacegroup": 221
},
{
"id": "jvasp-103590",
"created_at": "2022-09-04T14:36:36.191584Z",
"updated_at": "2022-09-04T14:36:36.191610Z",
"structure_string": "Cd2 Rh1 Au1\n1.0\n4.036903 -0.000000 2.330707\n1.345634 3.806028 2.330707\n-0.000000 -0.000000 4.661414\nCd Rh Au\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Rh\n0.499999 0.500000 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Rh",
"Au"
],
"chemical_system": "Au-Cd-Rh",
"density": 12.165144816441035,
"density_atomic": 0.05584985141176387,
"volume": 71.62060236309715,
"volume_molar": 10.782733718663993,
"formula_full": "Cd2 Rh1 Au1",
"formula_reduced": "Cd2RhAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69314",
"created_at": "2022-09-04T14:36:17.862351Z",
"updated_at": "2022-09-04T14:36:17.862377Z",
"structure_string": "Ba2 Hf1 Bi1\n1.0\n0.000000 4.238325 4.238325\n4.238325 0.000000 4.238325\n4.238325 4.238325 0.000000\nBa Hf Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Hf\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Bi"
],
"chemical_system": "Ba-Bi-Hf",
"density": 7.220643884678598,
"density_atomic": 0.026269223044125708,
"volume": 152.26944448570111,
"volume_molar": 22.92470070349745,
"formula_full": "Ba2 Hf1 Bi1",
"formula_reduced": "Ba2HfBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.52023231,
"spacegroup": 225
},
{
"id": "jvasp-69200",
"created_at": "2022-09-04T14:36:17.870861Z",
"updated_at": "2022-09-04T14:36:17.870899Z",
"structure_string": "Ba1 Sr1 W2\n1.0\n4.269717 -0.000000 0.000000\n-0.000000 4.269717 -0.000000\n0.000000 0.000000 6.825733\nBa Sr W\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.664500 W\n0.000000 0.000000 0.335499 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"W"
],
"chemical_system": "Ba-Sr-W",
"density": 7.908298511478947,
"density_atomic": 0.03214493219153555,
"volume": 124.43641119433705,
"volume_molar": 18.734339597038435,
"formula_full": "Ba1 Sr1 W2",
"formula_reduced": "BaSrW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.155263069999999,
"spacegroup": 123
},
{
"id": "jvasp-99791",
"created_at": "2022-09-04T14:36:36.114137Z",
"updated_at": "2022-09-04T14:36:36.114160Z",
"structure_string": "Ho1 Tm1 Ru2\n1.0\n4.112695 -0.000000 2.374466\n1.370899 3.877486 2.374466\n0.000000 -0.000000 4.748931\nHo Tm Ru\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ho\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750001 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Ru"
],
"chemical_system": "Ho-Ru-Tm",
"density": 11.752897713956456,
"density_atomic": 0.052818661361527845,
"volume": 75.73080984808009,
"volume_molar": 11.401539919348313,
"formula_full": "Ho1 Tm1 Ru2",
"formula_reduced": "HoTmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.821317704166667,
"spacegroup": 225
},
{
"id": "jvasp-68251",
"created_at": "2022-09-04T14:36:17.936675Z",
"updated_at": "2022-09-04T14:36:17.936703Z",
"structure_string": "Ca1 Be1 Nb2\n1.0\n-2.126160 2.126160 4.065072\n2.126160 -2.126160 4.065072\n2.126160 2.126160 -4.065072\nCa Be Nb\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Ca\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Nb\n0.250000 0.750000 0.500000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Nb"
],
"chemical_system": "Be-Ca-Nb",
"density": 5.306613203146134,
"density_atomic": 0.05441766102574264,
"volume": 73.50554809968354,
"volume_molar": 11.06651893243112,
"formula_full": "Ca1 Be1 Nb2",
"formula_reduced": "CaBeNb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.24104133,
"spacegroup": 119
}
]
}