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=volume&page=513",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=511",
"results": [
{
"id": "jvasp-18218",
"created_at": "2022-09-04T14:37:31.879215Z",
"updated_at": "2022-09-04T14:37:31.879234Z",
"structure_string": "Fe3 Sn1\n1.0\n3.797616 0.000000 -0.000000\n0.000000 3.797616 0.000000\n-0.000000 0.000000 3.797616\nFe Sn\n3 1\ndirect\n0.000000 0.500001 0.500001 Fe\n0.500001 0.500001 0.000000 Fe\n0.500001 0.000000 0.500001 Fe\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn",
"density": 8.678683717596332,
"density_atomic": 0.07303429576334484,
"volume": 54.76878989784904,
"volume_molar": 8.245634050492823,
"formula_full": "Fe3 Sn1",
"formula_reduced": "Fe3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 2.70835955,
"spacegroup": 221
},
{
"id": "jvasp-37260",
"created_at": "2022-09-04T14:37:54.746255Z",
"updated_at": "2022-09-04T14:37:54.746275Z",
"structure_string": "Si1 Rh3\n1.0\n-1.930863 1.930863 3.672736\n1.930863 -1.930863 3.672736\n1.930863 1.930863 -3.672736\nSi Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.750001 0.250000 0.500001 Rh\n0.250000 0.750001 0.500001 Rh\n0.500001 0.500001 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 10.211067215107835,
"density_atomic": 0.07303102012511929,
"volume": 54.77124642579359,
"volume_molar": 8.246003889419397,
"formula_full": "Si1 Rh3",
"formula_reduced": "SiRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8763894,
"spacegroup": 139
},
{
"id": "jvasp-72402",
"created_at": "2022-09-04T14:35:48.080844Z",
"updated_at": "2022-09-04T14:35:48.080870Z",
"structure_string": "Be1 Ni1 Ge2\n1.0\n3.947058 0.000000 0.000000\n0.000000 3.947058 -0.000000\n0.000000 -0.000000 3.515693\nBe Ni Ge\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.000000 Ge\n0.000000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ge"
],
"chemical_system": "Be-Ge-Ni",
"density": 6.457156937780808,
"density_atomic": 0.07303012276608419,
"volume": 54.771919428535234,
"volume_molar": 8.246105212350448,
"formula_full": "Be1 Ni1 Ge2",
"formula_reduced": "BeNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1862350999999998,
"spacegroup": 123
},
{
"id": "jvasp-74812",
"created_at": "2022-09-04T14:36:08.406881Z",
"updated_at": "2022-09-04T14:36:08.406912Z",
"structure_string": "Be2 In1 Tc1\n1.0\n2.973117 0.000000 0.000000\n0.000000 2.973117 0.000000\n0.000000 0.000000 6.196535\nBe In Tc\n2 1 1\ndirect\n0.000000 0.000000 0.005341 Be\n0.500001 0.500001 0.181440 Be\n0.000000 0.000000 0.493769 In\n0.500001 0.500001 0.819450 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Tc"
],
"chemical_system": "Be-In-Tc",
"density": 6.998286262941627,
"density_atomic": 0.07302760938416511,
"volume": 54.77380450670123,
"volume_molar": 8.24638901750193,
"formula_full": "Be2 In1 Tc1",
"formula_reduced": "Be2InTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2313009175,
"spacegroup": 99
},
{
"id": "jvasp-41178",
"created_at": "2022-09-04T14:37:44.196889Z",
"updated_at": "2022-09-04T14:37:44.196925Z",
"structure_string": "Li1 Ti1 Ir2\n1.0\n-0.000000 3.014319 3.014319\n3.014319 0.000000 3.014319\n3.014319 3.014319 0.000000\nLi Ti Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Ti\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ti",
"Ir"
],
"chemical_system": "Ir-Li-Ti",
"density": 13.315434085678778,
"density_atomic": 0.07302345255888149,
"volume": 54.776922479454846,
"volume_molar": 8.246858439272131,
"formula_full": "Li1 Ti1 Ir2",
"formula_reduced": "LiTiIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.257570133333333,
"spacegroup": 225
},
{
"id": "jvasp-1276",
"created_at": "2022-09-04T14:36:15.387016Z",
"updated_at": "2022-09-04T14:36:15.387050Z",
"structure_string": "Sr1 S1\n1.0\n3.691798 0.000000 2.131461\n1.230599 3.480661 2.131461\n0.000000 0.000000 4.262922\nSr S\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"S"
],
"chemical_system": "S-Sr",
"density": 3.6281211285059967,
"density_atomic": 0.036510934766668716,
"volume": 54.77810997668087,
"volume_molar": 16.494074442316624,
"formula_full": "Sr1 S1",
"formula_reduced": "SrS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78461",
"created_at": "2022-09-04T14:36:32.472216Z",
"updated_at": "2022-09-04T14:36:32.472253Z",
"structure_string": "Sr1 S1\n1.0\n-3.014341 -3.014341 0.000000\n-3.014341 -0.000000 -3.014341\n0.000000 -3.014341 -3.014341\nSr S\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"S"
],
"chemical_system": "S-Sr",
"density": 3.6281203417079047,
"density_atomic": 0.036510926848869724,
"volume": 54.7781218559209,
"volume_molar": 16.494078019239403,
"formula_full": "Sr1 S1",
"formula_reduced": "SrS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-123654",
"created_at": "2022-09-04T14:38:54.314198Z",
"updated_at": "2022-09-04T14:38:54.314225Z",
"structure_string": "Co1 Se2\n1.0\n1.748610 -3.026032 -0.041021\n1.746316 3.024708 0.000000\n0.045304 -0.026156 5.180032\nCo Se\n1 2\ndirect\n0.000000 0.333350 0.166667 Co\n0.667819 0.667235 0.411186 Se\n0.332181 -0.000585 0.922147 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"Se"
],
"chemical_system": "Co-Se",
"density": 6.573650898996489,
"density_atomic": 0.05476624547939629,
"volume": 54.778266681228594,
"volume_molar": 10.996081084772554,
"formula_full": "Co1 Se2",
"formula_reduced": "CoSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6864092111111113,
"spacegroup": 164
},
{
"id": "jvasp-74207",
"created_at": "2022-09-04T14:35:58.190841Z",
"updated_at": "2022-09-04T14:35:58.190859Z",
"structure_string": "Be2 Ru1 Br1\n1.0\n-1.661086 1.661086 4.963309\n1.661086 -1.661086 4.963309\n1.661086 1.661086 -4.963309\nBe Ru Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ru\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Br"
],
"chemical_system": "Be-Br-Ru",
"density": 6.032301814280231,
"density_atomic": 0.07302044080111714,
"volume": 54.77918177588985,
"volume_molar": 8.247198584300886,
"formula_full": "Be2 Ru1 Br1",
"formula_reduced": "Be2RuBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.18674670125,
"spacegroup": 119
},
{
"id": "jvasp-114825",
"created_at": "2022-09-04T14:38:42.947048Z",
"updated_at": "2022-09-04T14:38:42.947081Z",
"structure_string": "Cr1 H1 F4\n1.0\n3.034881 -0.060769 0.511001\n-0.040786 4.000398 0.196565\n0.914870 0.664453 4.701742\nCr H F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.499999 H\n0.381867 0.113217 0.220697 F\n0.828461 0.581338 0.287926 F\n0.618133 -0.113219 0.779303 F\n0.171538 0.418662 0.712072 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"H",
"F"
],
"chemical_system": "Cr-F-H",
"density": 3.9103181193758614,
"density_atomic": 0.10952983544239081,
"volume": 54.77959476307082,
"volume_molar": 5.498173840649522,
"formula_full": "Cr1 H1 F4",
"formula_reduced": "CrHF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.885343088333334,
"spacegroup": 2
},
{
"id": "jvasp-40539",
"created_at": "2022-09-04T14:37:53.236727Z",
"updated_at": "2022-09-04T14:37:53.236751Z",
"structure_string": "Li1 Al1 Pd2\n1.0\n0.000000 3.014388 3.014388\n3.014388 0.000000 3.014388\n3.014388 3.014388 -0.000000\nLi Al Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Pd"
],
"chemical_system": "Al-Li-Pd",
"density": 7.479987542356192,
"density_atomic": 0.07301843810530846,
"volume": 54.78068421884251,
"volume_molar": 8.247424782374505,
"formula_full": "Li1 Al1 Pd2",
"formula_reduced": "LiAlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2195485500000005,
"spacegroup": 225
},
{
"id": "jvasp-4319",
"created_at": "2022-09-04T14:38:16.172993Z",
"updated_at": "2022-09-04T14:38:16.173012Z",
"structure_string": "U1 Si2\n1.0\n2.029332 -3.514906 0.000000\n2.029332 3.514906 0.000000\n0.000000 0.000000 3.840239\nU Si\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333332 0.500000 Si\n0.333332 0.666667 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Si"
],
"chemical_system": "Si-U",
"density": 8.9173654406656,
"density_atomic": 0.05476034636850073,
"volume": 54.78416772260705,
"volume_molar": 10.997265648166277,
"formula_full": "U1 Si2",
"formula_reduced": "USi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.545641066666666,
"spacegroup": 191
}
]
}