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=nelements&page=360",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=358",
"results": [
{
"id": "jvasp-19941",
"created_at": "2022-09-04T14:37:48.415075Z",
"updated_at": "2022-09-04T14:37:48.415094Z",
"structure_string": "Y1 Te1\n1.0\n3.774412 -0.000000 2.179157\n1.258138 3.558549 2.179157\n0.000000 -0.000000 4.358314\nY Te\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Te"
],
"chemical_system": "Te-Y",
"density": 6.141549578185084,
"density_atomic": 0.03416561359162399,
"volume": 58.53838961903843,
"volume_molar": 17.62632110747861,
"formula_full": "Y1 Te1",
"formula_reduced": "YTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5838766083333333,
"spacegroup": 225
},
{
"id": "jvasp-55028",
"created_at": "2022-09-04T14:37:55.611154Z",
"updated_at": "2022-09-04T14:37:55.611185Z",
"structure_string": "Be12 Pt1\n1.0\n3.872380 -0.000000 1.608783\n1.936191 5.123838 0.804392\n-0.029614 0.000000 5.536127\nBe Pt\n12 1\ndirect\n0.000000 0.652073 0.347927 Be\n-0.000000 0.500000 -0.000000 Be\n0.652073 0.347927 0.347927 Be\n0.500001 0.226112 0.773888 Be\n0.000001 0.347927 0.652073 Be\n0.500000 0.000000 0.500000 Be\n0.347927 0.652073 0.652073 Be\n0.273888 0.226112 0.226112 Be\n0.500000 0.773889 0.226111 Be\n0.000000 -0.000000 0.500000 Be\n0.726112 0.773889 0.773888 Be\n0.500000 0.500000 -0.000000 Be\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Be",
"Pt"
],
"chemical_system": "Be-Pt",
"density": 4.573809210290149,
"density_atomic": 0.11808639653185543,
"volume": 110.08888730458526,
"volume_molar": 5.099775195846072,
"formula_full": "Be12 Pt1",
"formula_reduced": "Be12Pt",
"formula_anonymous": "AB12",
"energy_above_hull": 2.3256880461538465,
"spacegroup": 139
},
{
"id": "jvasp-109047",
"created_at": "2022-09-04T14:37:48.429781Z",
"updated_at": "2022-09-04T14:37:48.429810Z",
"structure_string": "In3 Se1\n1.0\n4.793705 -0.000000 0.000000\n0.000000 4.793705 0.000000\n0.000000 -0.000000 4.793705\nIn Se\n3 1\ndirect\n-0.000000 0.500001 0.500001 In\n0.500001 0.000000 0.500001 In\n0.500001 0.500001 -0.000000 In\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Se"
],
"chemical_system": "In-Se",
"density": 6.382640707900215,
"density_atomic": 0.03631165788260587,
"volume": 110.15745997970788,
"volume_molar": 16.58459324404669,
"formula_full": "In3 Se1",
"formula_reduced": "In3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-39084",
"created_at": "2022-09-04T14:37:48.443325Z",
"updated_at": "2022-09-04T14:37:48.443344Z",
"structure_string": "Si3 P1\n1.0\n-0.000000 3.134965 3.134965\n3.134965 -0.000000 3.134965\n3.134965 3.134965 -0.000000\nSi P\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.250001 0.250001 0.250001 Si\n0.749997 0.749997 0.749997 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"P"
],
"chemical_system": "P-Si",
"density": 3.105185585541567,
"density_atomic": 0.06491303365609498,
"volume": 61.620906845792156,
"volume_molar": 9.2772443696052,
"formula_full": "Si3 P1",
"formula_reduced": "Si3P",
"formula_anonymous": "AB3",
"energy_above_hull": 3.259697824999999,
"spacegroup": 225
},
{
"id": "jvasp-39487",
"created_at": "2022-09-04T14:37:48.452478Z",
"updated_at": "2022-09-04T14:37:48.452502Z",
"structure_string": "Re2 Te2\n1.0\n1.655872 -2.868054 -0.000000\n1.655872 2.868054 0.000000\n0.000000 0.000000 8.896933\nRe Te\n2 2\ndirect\n0.666666 0.333333 0.962041 Re\n0.333333 0.666666 0.462041 Re\n0.666666 0.333333 0.662959 Te\n0.333333 0.666666 0.162959 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Te"
],
"chemical_system": "Re-Te",
"density": 12.33267588473736,
"density_atomic": 0.04733425968892455,
"volume": 84.50538840762593,
"volume_molar": 12.72258359922989,
"formula_full": "Re2 Te2",
"formula_reduced": "ReTe",
"formula_anonymous": "AB",
"energy_above_hull": 3.0340228833333334,
"spacegroup": 186
},
{
"id": "jvasp-5158",
"created_at": "2022-09-04T14:37:36.421051Z",
"updated_at": "2022-09-04T14:37:36.421071Z",
"structure_string": "Mo2 Cl6\n1.0\n5.650047 0.038249 -0.923992\n-2.667817 4.980688 -0.923992\n0.031422 0.052883 6.340648\nMo Cl\n2 6\ndirect\n0.133397 0.866603 0.000000 Mo\n0.866603 0.133398 0.000000 Mo\n0.254874 0.254874 0.281278 Cl\n0.745126 0.745126 0.718723 Cl\n0.092055 0.432442 0.780162 Cl\n0.567557 0.907944 0.219838 Cl\n0.907944 0.567558 0.219838 Cl\n0.432442 0.092056 0.780163 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mo",
"Cl"
],
"chemical_system": "Cl-Mo",
"density": 3.7401948374564995,
"density_atomic": 0.044536018050058905,
"volume": 179.62988947525403,
"volume_molar": 13.52195598904028,
"formula_full": "Mo2 Cl6",
"formula_reduced": "MoCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.337929525625,
"spacegroup": 12
},
{
"id": "jvasp-28355",
"created_at": "2022-09-04T14:37:52.323312Z",
"updated_at": "2022-09-04T14:37:52.323334Z",
"structure_string": "Ce1 Se2\n1.0\n0.000430 4.059853 0.010228\n3.515722 2.030298 0.010228\n1.162715 2.013882 -6.328742\nCe Se\n1 2\ndirect\n0.332789 0.332788 0.001543 Ce\n0.753466 0.753468 0.735055 Se\n0.578045 0.578045 0.270401 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.47316097122528,
"density_atomic": 0.0331773468127145,
"volume": 90.4231437472967,
"volume_molar": 18.15136332026449,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0099440777777775,
"spacegroup": 160
},
{
"id": "jvasp-109050",
"created_at": "2022-09-04T14:37:48.474607Z",
"updated_at": "2022-09-04T14:37:48.474626Z",
"structure_string": "Li6 Ni2\n1.0\n5.371980 0.000000 0.000000\n-2.685990 4.652271 0.000000\n-0.000000 -0.000000 4.363230\nLi Ni\n6 2\ndirect\n0.175614 0.351227 0.250000 Li\n0.648773 0.824386 0.250000 Li\n0.175614 0.824386 0.250000 Li\n0.824386 0.648772 0.750000 Li\n0.351228 0.175614 0.750000 Li\n0.824386 0.175614 0.750000 Li\n0.333333 0.666667 0.750000 Ni\n0.666667 0.333333 0.250000 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Ni"
],
"chemical_system": "Li-Ni",
"density": 2.4217443999622286,
"density_atomic": 0.07336391318698647,
"volume": 109.04543736114483,
"volume_molar": 8.208587162807216,
"formula_full": "Li6 Ni2",
"formula_reduced": "Li3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7777431,
"spacegroup": 194
},
{
"id": "jvasp-58349",
"created_at": "2022-09-04T14:37:36.448886Z",
"updated_at": "2022-09-04T14:37:36.448910Z",
"structure_string": "Si3 O6\n1.0\n2.468845 -4.276166 0.000000\n2.468845 4.276166 -0.000000\n0.000000 -0.000000 5.449830\nSi O\n3 6\ndirect\n0.465589 0.465589 0.000000 Si\n0.534413 0.000000 0.333333 Si\n0.000000 0.534413 0.666667 Si\n0.588091 0.725622 0.219406 O\n0.137532 0.411911 0.886073 O\n0.274380 0.862470 0.552739 O\n0.725622 0.588091 0.780594 O\n0.862470 0.274380 0.447261 O\n0.411911 0.137532 0.113928 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.6011777249558463,
"density_atomic": 0.07821340220427321,
"volume": 115.06979298118658,
"volume_molar": 7.699627672852952,
"formula_full": "Si3 O6",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3850352000000004,
"spacegroup": 152
},
{
"id": "jvasp-20374",
"created_at": "2022-09-04T14:37:40.263699Z",
"updated_at": "2022-09-04T14:37:40.263731Z",
"structure_string": "Dy1 B2\n1.0\n1.644110 -2.847682 -0.000000\n1.644110 2.847682 -0.000000\n0.000000 0.000000 3.878203\nDy B\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"B"
],
"chemical_system": "B-Dy",
"density": 8.419220552224902,
"density_atomic": 0.08261109145974636,
"volume": 36.31473627801904,
"volume_molar": 7.289748450950305,
"formula_full": "Dy1 B2",
"formula_reduced": "DyB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.862530555555556,
"spacegroup": 191
},
{
"id": "jvasp-28349",
"created_at": "2022-09-04T14:37:40.482553Z",
"updated_at": "2022-09-04T14:37:40.482568Z",
"structure_string": "Ti1 S2\n1.0\n3.115409 0.000000 -0.000000\n0.000000 3.115409 -0.000000\n-1.557705 -1.557705 5.080424\nTi S\n1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.866675 0.866675 0.733347 S\n0.133326 0.133326 0.266652 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"S"
],
"chemical_system": "S-Ti",
"density": 3.7715979216398052,
"density_atomic": 0.06084027317362301,
"volume": 49.309443293240086,
"volume_molar": 9.898280276970992,
"formula_full": "Ti1 S2",
"formula_reduced": "TiS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9327694444444443,
"spacegroup": 139
},
{
"id": "jvasp-20768",
"created_at": "2022-09-04T14:37:36.450845Z",
"updated_at": "2022-09-04T14:37:36.450857Z",
"structure_string": "Re6 As14\n1.0\n7.262929 -0.000000 -2.567833\n-3.631464 6.289881 -2.567833\n0.000000 0.000000 7.703499\nRe As\n6 14\ndirect\n0.000000 0.659964 0.659964 Re\n0.659964 0.659964 0.000001 Re\n0.659964 -0.000000 0.659964 Re\n0.340036 -0.000000 0.340036 Re\n0.000000 0.340036 0.340036 Re\n0.340036 0.340036 0.000000 Re\n0.668183 0.668183 0.668183 As\n0.668183 0.000000 0.000000 As\n-0.000000 -0.000000 0.668183 As\n0.000000 0.668183 0.000000 As\n0.500000 0.750000 0.250001 As\n0.331817 0.000000 0.000000 As\n0.331818 0.331817 0.331818 As\n0.500000 0.250000 0.750000 As\n0.250000 0.750000 0.500001 As\n0.750000 0.250000 0.500000 As\n0.250000 0.500000 0.750000 As\n0.750000 0.500000 0.250001 As\n0.000000 0.331817 0.000000 As\n-0.000000 -0.000000 0.331817 As\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Re",
"As"
],
"chemical_system": "As-Re",
"density": 10.221020129072649,
"density_atomic": 0.05683131923184813,
"volume": 351.91862990912324,
"volume_molar": 10.596517626895434,
"formula_full": "Re6 As14",
"formula_reduced": "Re3As7",
"formula_anonymous": "A3B7",
"energy_above_hull": 4.435413625,
"spacegroup": 229
}
]
}