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=419",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=417",
"results": [
{
"id": "jvasp-105192",
"created_at": "2022-09-04T14:37:14.916070Z",
"updated_at": "2022-09-04T14:37:14.916105Z",
"structure_string": "Li1 Dy2 Rh1\n1.0\n4.244116 -0.000000 2.450341\n1.414705 4.001391 2.450341\n-0.000000 -0.000000 4.900683\nLi Dy Rh\n1 2 1\ndirect\n0.500001 0.500000 0.499999 Li\n0.750002 0.750000 0.749998 Dy\n0.250001 0.250000 0.249999 Dy\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Dy",
"Rh"
],
"chemical_system": "Dy-Li-Rh",
"density": 8.676213466443933,
"density_atomic": 0.04806236571000495,
"volume": 83.22520002729154,
"volume_molar": 12.529846733587638,
"formula_full": "Li1 Dy2 Rh1",
"formula_reduced": "LiDy2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4664365,
"spacegroup": 225
},
{
"id": "jvasp-79363",
"created_at": "2022-09-04T14:37:14.929421Z",
"updated_at": "2022-09-04T14:37:14.929431Z",
"structure_string": "Zn2 Ni1 Ir1\n1.0\n-0.000000 2.976348 2.976348\n2.976348 -0.000000 2.976348\n2.976348 2.976348 0.000000\nZn Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni-Zn",
"density": 12.020497674500545,
"density_atomic": 0.07585406695033545,
"volume": 52.73283504520532,
"volume_molar": 7.939113882902185,
"formula_full": "Zn2 Ni1 Ir1",
"formula_reduced": "Zn2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5717260749999998,
"spacegroup": 225
},
{
"id": "jvasp-106495",
"created_at": "2022-09-04T14:37:14.952944Z",
"updated_at": "2022-09-04T14:37:14.952972Z",
"structure_string": "Ca2 Tl1 Sn1\n1.0\n4.715094 0.000000 2.722261\n1.571698 4.445433 2.722261\n-0.000000 -0.000000 5.444522\nCa Tl Sn\n2 1 1\ndirect\n0.750000 0.749999 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"Sn"
],
"chemical_system": "Ca-Sn-Tl",
"density": 5.86757349709944,
"density_atomic": 0.03505062851331861,
"volume": 114.12063548247279,
"volume_molar": 17.181263262402542,
"formula_full": "Ca2 Tl1 Sn1",
"formula_reduced": "Ca2TlSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79903",
"created_at": "2022-09-04T14:37:14.955613Z",
"updated_at": "2022-09-04T14:37:14.955634Z",
"structure_string": "Ho1 Ag1 Hg2\n1.0\n0.000000 3.519827 3.519827\n3.519827 -0.000000 3.519827\n3.519827 3.519827 0.000000\nHo Ag Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ho\n0.250001 0.250001 0.250001 Ag\n0.500001 0.500001 0.500001 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Ho",
"density": 12.832202437011093,
"density_atomic": 0.04586337817602925,
"volume": 87.21555539689011,
"volume_molar": 13.130608776541248,
"formula_full": "Ho1 Ag1 Hg2",
"formula_reduced": "HoAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8755",
"created_at": "2022-09-04T14:37:15.244022Z",
"updated_at": "2022-09-04T14:37:15.244054Z",
"structure_string": "Li1 S1\n1.0\n3.535383 -0.000000 -0.000000\n1.767692 3.061731 -0.000000\n1.767692 1.020577 2.886628\nLi S\n1 1\ndirect\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"S"
],
"chemical_system": "Li-S",
"density": 2.072937429032951,
"density_atomic": 0.06400820893515347,
"volume": 31.245992244935245,
"volume_molar": 9.408388174243422,
"formula_full": "Li1 S1",
"formula_reduced": "LiS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5209500000000002,
"spacegroup": 225
},
{
"id": "jvasp-79981",
"created_at": "2022-09-04T14:37:15.014503Z",
"updated_at": "2022-09-04T14:37:15.014527Z",
"structure_string": "Nd1 Pb1 Au2\n1.0\n-0.000000 3.632929 3.632929\n3.632929 -0.000000 3.632929\n3.632929 3.632929 0.000000\nNd Pb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Pb\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Pb",
"Au"
],
"chemical_system": "Au-Nd-Pb",
"density": 12.906939476993214,
"density_atomic": 0.041711832002700816,
"volume": 95.89605174236898,
"volume_molar": 14.437488048019732,
"formula_full": "Nd1 Pb1 Au2",
"formula_reduced": "NdPbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.520054365,
"spacegroup": 225
},
{
"id": "jvasp-80099",
"created_at": "2022-09-04T14:37:15.043473Z",
"updated_at": "2022-09-04T14:37:15.043500Z",
"structure_string": "Fe3 Si1\n1.0\n-2.801282 -2.801282 0.000000\n-2.801282 0.000000 -2.801282\n0.000000 -2.801282 -2.801282\nFe Si\n3 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.749999 0.749999 0.749999 Fe\n0.500000 0.500000 0.500000 Fe\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Si"
],
"chemical_system": "Fe-Si",
"density": 7.388613930536537,
"density_atomic": 0.09098284305860481,
"volume": 43.9643328954172,
"volume_molar": 6.618985027892518,
"formula_full": "Fe3 Si1",
"formula_reduced": "Fe3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 3.286181275,
"spacegroup": 225
},
{
"id": "jvasp-81744",
"created_at": "2022-09-04T14:37:15.064700Z",
"updated_at": "2022-09-04T14:37:15.064719Z",
"structure_string": "Ca2 Mg1 Ga1\n1.0\n-12.390894 3.917046 -0.757378\n-8.869636 1.196784 2.151097\n-7.334564 5.538622 -0.507725\nCa Mg Ga\n2 1 1\ndirect\n0.749902 0.000039 0.000041 Ca\n0.250098 -0.000040 -0.000039 Ca\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 0.000001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Ga"
],
"chemical_system": "Ca-Ga-Mg",
"density": 2.7216453204832445,
"density_atomic": 0.03763866078264246,
"volume": 106.27370679045653,
"volume_molar": 15.999880534477425,
"formula_full": "Ca2 Mg1 Ga1",
"formula_reduced": "Ca2MgGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79053",
"created_at": "2022-09-04T14:37:15.065456Z",
"updated_at": "2022-09-04T14:37:15.065483Z",
"structure_string": "Na1 Ta3\n1.0\n-2.359846 2.359846 3.337606\n2.359846 -2.359846 3.337606\n2.359846 2.359846 -3.337606\nNa Ta\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.250001 0.500000 Ta\n0.250001 0.750001 0.500000 Ta\n0.500000 0.500000 0.000000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ta"
],
"chemical_system": "Na-Ta",
"density": 12.637911221123614,
"density_atomic": 0.053801899332267665,
"volume": 74.34681767082155,
"volume_molar": 11.193175026793568,
"formula_full": "Na1 Ta3",
"formula_reduced": "NaTa3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.03550165,
"spacegroup": 225
},
{
"id": "jvasp-101027",
"created_at": "2022-09-04T14:37:15.119538Z",
"updated_at": "2022-09-04T14:37:15.119565Z",
"structure_string": "Tb1 Tm1 In2\n1.0\n4.565640 -0.000000 2.635974\n1.521880 4.304527 2.635974\n-0.000000 -0.000000 5.271947\nTb Tm In\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Tb\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tm",
"In"
],
"chemical_system": "In-Tb-Tm",
"density": 8.934955093878273,
"density_atomic": 0.0386066265914001,
"volume": 103.6091560740256,
"volume_molar": 15.59872304756478,
"formula_full": "Tb1 Tm1 In2",
"formula_reduced": "TbTmIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3327806474999999,
"spacegroup": 225
},
{
"id": "jvasp-79054",
"created_at": "2022-09-04T14:37:15.251811Z",
"updated_at": "2022-09-04T14:37:15.251838Z",
"structure_string": "La1 Dy1 Ru2\n1.0\n-0.000000 3.473694 3.473694\n3.473694 0.000000 3.473694\n3.473694 3.473694 0.000000\nLa Dy Ru\n1 1 2\ndirect\n0.749998 0.749998 0.749998 La\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Dy",
"Ru"
],
"chemical_system": "Dy-La-Ru",
"density": 9.974315918453671,
"density_atomic": 0.04771504306563971,
"volume": 83.83100471055548,
"volume_molar": 12.621052760479705,
"formula_full": "La1 Dy1 Ru2",
"formula_reduced": "LaDyRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.008030625,
"spacegroup": 225
},
{
"id": "jvasp-104531",
"created_at": "2022-09-04T14:37:15.485900Z",
"updated_at": "2022-09-04T14:37:15.485920Z",
"structure_string": "Na2 Cu1 Au1 F6\n1.0\n5.127900 -0.000000 2.960595\n1.709300 4.834631 2.960595\n-0.000000 -0.000000 5.921189\nNa Cu Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Au\n0.735427 0.264572 0.264572 F\n0.264572 0.264572 0.735427 F\n0.264572 0.735427 0.735427 F\n0.264572 0.735427 0.264572 F\n0.735427 0.264572 0.735427 F\n0.735428 0.735427 0.264571 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Cu",
"Au",
"F"
],
"chemical_system": "Au-Cu-F-Na",
"density": 4.756475316278804,
"density_atomic": 0.06812212651667354,
"volume": 146.79518258362654,
"volume_molar": 8.840212524084993,
"formula_full": "Na2 Cu1 Au1 F6",
"formula_reduced": "Na2CuAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}