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=4208",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4206",
"results": [
{
"id": "jvasp-79575",
"created_at": "2022-09-04T14:37:11.689226Z",
"updated_at": "2022-09-04T14:37:11.689249Z",
"structure_string": "Fe1 Co2 Si1\n1.0\n-2.810128 -2.810128 -0.000000\n-2.810128 0.000000 -2.810128\n0.000000 -2.810128 -2.810128\nFe Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Co",
"Si"
],
"chemical_system": "Co-Fe-Si",
"density": 7.5501445047626365,
"density_atomic": 0.0901263304538219,
"volume": 44.38214648103845,
"volume_molar": 6.681888333493805,
"formula_full": "Fe1 Co2 Si1",
"formula_reduced": "FeCo2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2099564750000003,
"spacegroup": 225
},
{
"id": "jvasp-78731",
"created_at": "2022-09-04T14:37:11.800020Z",
"updated_at": "2022-09-04T14:37:11.800041Z",
"structure_string": "Ce1 Te1\n1.0\n-3.163640 -3.163640 0.000000\n-3.163640 -0.000000 -3.163640\n0.000000 -3.163640 -3.163640\nCe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Te"
],
"chemical_system": "Ce-Te",
"density": 7.019921494991552,
"density_atomic": 0.03158194159601822,
"volume": 63.32732881287309,
"volume_molar": 19.068304403296274,
"formula_full": "Ce1 Te1",
"formula_reduced": "CeTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3307566333333336,
"spacegroup": 225
},
{
"id": "jvasp-53025",
"created_at": "2022-09-04T14:37:07.815247Z",
"updated_at": "2022-09-04T14:37:07.815273Z",
"structure_string": "Fe2 O2\n1.0\n3.036691 0.000000 0.000000\n0.000000 3.036691 0.000000\n0.000000 -0.000000 4.291361\nFe O\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 6.029423102469391,
"density_atomic": 0.10107965168395742,
"volume": 39.57275211539781,
"volume_molar": 5.957817087487835,
"formula_full": "Fe2 O2",
"formula_reduced": "FeO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4425795,
"spacegroup": 225
},
{
"id": "jvasp-36070",
"created_at": "2022-09-04T14:37:07.947723Z",
"updated_at": "2022-09-04T14:37:07.947750Z",
"structure_string": "Pa1 Ni2 Ge1\n1.0\n-0.000000 3.185584 3.185584\n3.185584 0.000000 3.185584\n3.185584 3.185584 0.000000\nPa Ni Ge\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Pa\n0.499999 0.499999 0.499999 Ni\n0.000000 0.000000 0.000000 Ni\n0.250001 0.250001 0.250001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Pa",
"density": 10.8143063446118,
"density_atomic": 0.061867534830224544,
"volume": 64.65426513237851,
"volume_molar": 9.733927134038586,
"formula_full": "Pa1 Ni2 Ge1",
"formula_reduced": "PaNi2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8062934625,
"spacegroup": 225
},
{
"id": "jvasp-1366",
"created_at": "2022-09-04T14:37:07.954332Z",
"updated_at": "2022-09-04T14:37:07.954360Z",
"structure_string": "Li3 Sb1\n1.0\n3.994765 0.000000 2.306379\n1.331588 3.766301 2.306379\n0.000000 0.000000 4.612757\nLi Sb\n3 1\ndirect\n0.500001 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Sb"
],
"chemical_system": "Li-Sb",
"density": 3.411536383704727,
"density_atomic": 0.05763590980027371,
"volume": 69.40117738856279,
"volume_molar": 10.448591478591357,
"formula_full": "Li3 Sb1",
"formula_reduced": "Li3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7517890250000002,
"spacegroup": 225
},
{
"id": "jvasp-100902",
"created_at": "2022-09-04T14:37:08.290462Z",
"updated_at": "2022-09-04T14:37:08.290482Z",
"structure_string": "K2 Tl1 Au1 Cl6\n1.0\n6.460601 0.000000 3.730030\n2.153534 6.091113 3.730030\n0.000000 0.000000 7.460060\nK Tl Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Au\n0.742947 0.257052 0.257053 Cl\n0.257052 0.257052 0.742948 Cl\n0.257052 0.742947 0.742948 Cl\n0.257052 0.742947 0.257053 Cl\n0.742947 0.257052 0.742948 Cl\n0.742947 0.742947 0.257053 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-K-Tl",
"density": 3.9156984752814146,
"density_atomic": 0.034063408503508086,
"volume": 293.5701516473353,
"volume_molar": 17.679207761547993,
"formula_full": "K2 Tl1 Au1 Cl6",
"formula_reduced": "K2TlAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-76848",
"created_at": "2022-09-04T14:37:08.082057Z",
"updated_at": "2022-09-04T14:37:08.082082Z",
"structure_string": "Mg1 Zr1 Hg2\n1.0\n-11.277887 4.215579 0.372708\n-7.941150 1.454384 2.707647\n-6.521599 5.469496 0.248906\nMg Zr Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.000000 Zr\n0.750056 -0.000028 -0.000029 Hg\n0.249943 0.000029 0.000029 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Hg"
],
"chemical_system": "Hg-Mg-Zr",
"density": 10.193026785616167,
"density_atomic": 0.047519081025988584,
"volume": 84.17671204147165,
"volume_molar": 12.673100215693232,
"formula_full": "Mg1 Zr1 Hg2",
"formula_reduced": "MgZrHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0073156875,
"spacegroup": 225
},
{
"id": "jvasp-102502",
"created_at": "2022-09-04T14:37:08.135265Z",
"updated_at": "2022-09-04T14:37:08.135282Z",
"structure_string": "Ho1 Sc1 Al2\n1.0\n4.255100 0.000000 2.456683\n1.418367 4.011746 2.456683\n0.000000 0.000000 4.913366\nHo Sc Al\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750001 0.749999 Al\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sc",
"Al"
],
"chemical_system": "Al-Ho-Sc",
"density": 5.223754321599866,
"density_atomic": 0.04769113692446079,
"volume": 83.87302668702787,
"volume_molar": 12.62737931691296,
"formula_full": "Ho1 Sc1 Al2",
"formula_reduced": "HoScAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7323416041666668,
"spacegroup": 225
},
{
"id": "jvasp-77534",
"created_at": "2022-09-04T14:37:08.139172Z",
"updated_at": "2022-09-04T14:37:08.139199Z",
"structure_string": "Ca2 Pd1 Rh1\n1.0\n-11.336064 2.444032 -2.553762\n-8.336070 0.405247 0.706579\n-6.933784 4.371471 -1.722229\nCa Pd Rh\n2 1 1\ndirect\n0.750280 -0.000143 -0.000143 Ca\n0.249720 0.000143 0.000143 Ca\n0.500000 0.000000 -0.000000 Pd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Pd",
"Rh"
],
"chemical_system": "Ca-Pd-Rh",
"density": 5.880063791544569,
"density_atomic": 0.0489296509002445,
"volume": 81.7500212326267,
"volume_molar": 12.307753374896667,
"formula_full": "Ca2 Pd1 Rh1",
"formula_reduced": "Ca2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.778517385,
"spacegroup": 225
},
{
"id": "jvasp-11771",
"created_at": "2022-09-04T14:37:08.116402Z",
"updated_at": "2022-09-04T14:37:08.116424Z",
"structure_string": "Ba2 U1 Ni1 O6\n1.0\n5.131517 0.000000 2.962682\n1.710506 4.838041 2.962682\n0.000000 0.000000 5.925365\nBa U Ni O\n2 1 1 6\ndirect\n0.249999 0.250001 0.249999 Ba\n0.750000 0.750001 0.749999 Ba\n0.000000 0.000000 0.000000 U\n0.500001 0.500000 0.500000 Ni\n0.249685 0.750315 0.750314 O\n0.249685 0.750315 0.249684 O\n0.750314 0.249686 0.750314 O\n0.249686 0.249686 0.750314 O\n0.750314 0.249686 0.249685 O\n0.750317 0.750315 0.249683 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"U",
"Ni",
"O"
],
"chemical_system": "Ba-Ni-O-U",
"density": 7.533332159797216,
"density_atomic": 0.06797818669242775,
"volume": 147.10601277503514,
"volume_molar": 8.8589311557362,
"formula_full": "Ba2 U1 Ni1 O6",
"formula_reduced": "Ba2UNiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.227789134,
"spacegroup": 225
},
{
"id": "jvasp-51409",
"created_at": "2022-09-04T14:37:08.185288Z",
"updated_at": "2022-09-04T14:37:08.185307Z",
"structure_string": "Yb1 H2\n1.0\n2.683092 2.683092 0.000000\n-0.000000 2.683092 2.683092\n2.683092 -0.000000 2.683092\nYb H\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"H"
],
"chemical_system": "H-Yb",
"density": 7.524698645765218,
"density_atomic": 0.07765770753379894,
"volume": 38.63106567618302,
"volume_molar": 7.754723840359292,
"formula_full": "Yb1 H2",
"formula_reduced": "YbH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.074910233333334,
"spacegroup": 225
},
{
"id": "jvasp-101020",
"created_at": "2022-09-04T14:37:08.403435Z",
"updated_at": "2022-09-04T14:37:08.403458Z",
"structure_string": "Sr1 Li2 In1\n1.0\n4.468599 -0.000000 2.579947\n1.489533 4.213036 2.579947\n-0.000000 -0.000000 5.159894\nSr Li In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Li\n0.749999 0.750001 0.750000 Li\n0.500000 0.500001 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Li",
"In"
],
"chemical_system": "In-Li-Sr",
"density": 3.6977575936576774,
"density_atomic": 0.04117680608923984,
"volume": 97.14206564081385,
"volume_molar": 14.625079825153517,
"formula_full": "Sr1 Li2 In1",
"formula_reduced": "SrLi2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.15844624625,
"spacegroup": 225
}
]
}