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=-density&page=1241",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1239",
"results": [
{
"id": "jvasp-20412",
"created_at": "2022-09-04T14:37:39.711103Z",
"updated_at": "2022-09-04T14:37:39.711115Z",
"structure_string": "Y1 Ni5\n1.0\n2.438728 -4.224000 0.000000\n2.438728 4.224000 0.000000\n-0.000000 0.000000 3.958227\nY Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.500000 Ni\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Ni"
],
"chemical_system": "Ni-Y",
"density": 7.786067757842201,
"density_atomic": 0.07357551042783571,
"volume": 81.54887360088269,
"volume_molar": 8.184979927399393,
"formula_full": "Y1 Ni5",
"formula_reduced": "YNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.4349879083333337,
"spacegroup": 191
},
{
"id": "jvasp-20599",
"created_at": "2022-09-04T14:38:14.840299Z",
"updated_at": "2022-09-04T14:38:14.840329Z",
"structure_string": "Y1 Ni5\n1.0\n2.438851 -4.224214 0.000000\n2.438851 4.224214 0.000000\n-0.000000 -0.000000 3.957919\nY Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.500000 Ni\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Ni"
],
"chemical_system": "Ni-Y",
"density": 7.785886494000221,
"density_atomic": 0.07357379755041021,
"volume": 81.55077214668725,
"volume_molar": 8.1851704825673,
"formula_full": "Y1 Ni5",
"formula_reduced": "YNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.4349879083333337,
"spacegroup": 191
},
{
"id": "jvasp-36362",
"created_at": "2022-09-04T14:37:17.156106Z",
"updated_at": "2022-09-04T14:37:17.156119Z",
"structure_string": "Cr1 Co1 Te1\n1.0\n2.940997 2.940997 0.000000\n2.940997 -0.000000 -2.940997\n-0.000000 2.940997 -2.940997\nCr Co Te\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Cr\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cr",
"Co",
"Te"
],
"chemical_system": "Co-Cr-Te",
"density": 7.785331003170816,
"density_atomic": 0.058966793802608886,
"volume": 50.87609155150081,
"volume_molar": 10.212766154726157,
"formula_full": "Cr1 Co1 Te1",
"formula_reduced": "CrCoTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7043520222222224,
"spacegroup": 216
},
{
"id": "jvasp-36409",
"created_at": "2022-09-04T14:37:13.421257Z",
"updated_at": "2022-09-04T14:37:13.421282Z",
"structure_string": "Sn1 C1\n1.0\n2.406741 2.406741 -0.000000\n2.406741 -0.000000 -2.406741\n-0.000000 2.406741 -2.406741\nSn C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"C"
],
"chemical_system": "C-Sn",
"density": 7.7853008043362415,
"density_atomic": 0.07173183331921608,
"volume": 27.881623924203044,
"volume_molar": 8.395353194446715,
"formula_full": "Sn1 C1",
"formula_reduced": "SnC",
"formula_anonymous": "AB",
"energy_above_hull": 2.7808708500000003,
"spacegroup": 225
},
{
"id": "jvasp-101439",
"created_at": "2022-09-04T14:36:33.457840Z",
"updated_at": "2022-09-04T14:36:33.457868Z",
"structure_string": "Ga1 Fe3 N1\n1.0\n3.770281 0.000000 -0.000000\n-0.000000 3.770281 0.000000\n0.000000 0.000000 3.770281\nGa Fe N\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ga",
"Fe",
"N"
],
"chemical_system": "Fe-Ga-N",
"density": 7.785014362812861,
"density_atomic": 0.09329295425836247,
"volume": 53.594615367771105,
"volume_molar": 6.455086354455535,
"formula_full": "Ga1 Fe3 N1",
"formula_reduced": "GaFe3N",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.1548384149999995,
"spacegroup": 221
},
{
"id": "jvasp-18884",
"created_at": "2022-09-04T14:36:58.557303Z",
"updated_at": "2022-09-04T14:36:58.557322Z",
"structure_string": "Ag4 Se2\n1.0\n4.461067 -0.171468 0.000000\n-1.648684 4.148778 -0.000000\n-2.812383 -3.977310 6.897998\nAg Se\n4 2\ndirect\n0.212421 0.527793 0.370106 Ag\n0.527794 0.212420 0.870106 Ag\n0.472208 0.787581 0.129894 Ag\n0.787582 0.472207 0.629894 Ag\n0.000000 0.000000 0.500000 Se\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 7.784964714986118,
"density_atomic": 0.04772588332414087,
"volume": 125.71794552758041,
"volume_molar": 12.618186067085029,
"formula_full": "Ag4 Se2",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2455092955555556,
"spacegroup": 64
},
{
"id": "jvasp-122684",
"created_at": "2022-09-04T14:38:54.138989Z",
"updated_at": "2022-09-04T14:38:54.139015Z",
"structure_string": "Nb1 Ga3\n1.0\n5.038009 -0.751568 -0.883372\n-3.096263 4.044693 0.883372\n-0.727271 0.428825 3.727708\nNb Ga\n1 3\ndirect\n0.124962 0.875037 -0.125045 Nb\n0.375017 0.624984 0.625123 Ga\n0.874973 0.125026 0.124885 Ga\n0.625048 0.374952 0.375038 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Ga"
],
"chemical_system": "Ga-Nb",
"density": 7.784779034359507,
"density_atomic": 0.06207859130606527,
"volume": 64.43445181091259,
"volume_molar": 9.700833464968813,
"formula_full": "Nb1 Ga3",
"formula_reduced": "NbGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.97182409375,
"spacegroup": 139
},
{
"id": "jvasp-16531",
"created_at": "2022-09-04T14:37:49.320382Z",
"updated_at": "2022-09-04T14:37:49.320402Z",
"structure_string": "Tb1 Ga3\n1.0\n4.282182 -0.000000 0.000000\n0.000000 4.282182 0.000000\n0.000000 0.000000 4.282182\nTb Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ga"
],
"chemical_system": "Ga-Tb",
"density": 7.784180252746629,
"density_atomic": 0.05094066692352374,
"volume": 78.52272538962092,
"volume_molar": 11.821872628878076,
"formula_full": "Tb1 Ga3",
"formula_reduced": "TbGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-37910",
"created_at": "2022-09-04T14:37:48.903730Z",
"updated_at": "2022-09-04T14:37:48.903757Z",
"structure_string": "Dy1 Al1 O3\n1.0\n3.700167 0.000000 -0.000000\n0.000000 3.700167 -0.000000\n0.000000 0.000000 3.700167\nDy Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Al",
"O"
],
"chemical_system": "Al-Dy-O",
"density": 7.78415872564081,
"density_atomic": 0.09869747170125734,
"volume": 50.65985899957256,
"volume_molar": 6.101616035543576,
"formula_full": "Dy1 Al1 O3",
"formula_reduced": "DyAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4974899599999998,
"spacegroup": 221
},
{
"id": "jvasp-99874",
"created_at": "2022-09-04T14:36:34.233105Z",
"updated_at": "2022-09-04T14:36:34.233118Z",
"structure_string": "Cr3 Fe3 As3\n1.0\n3.665863 0.000000 0.000000\n-0.000000 5.256589 -3.034894\n0.000000 -0.000000 6.069786\nCr Fe As\n3 3 3\ndirect\n0.000000 0.413406 0.413406 Cr\n0.000000 0.000000 0.586595 Cr\n0.000000 0.586595 0.000000 Cr\n0.500000 0.753506 0.753507 Fe\n0.500000 0.000000 0.246494 Fe\n0.500000 0.246494 0.000000 Fe\n0.500000 0.666667 0.333334 As\n0.500000 0.333333 0.666668 As\n0.000000 0.000000 0.000000 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cr",
"Fe",
"As"
],
"chemical_system": "As-Cr-Fe",
"density": 7.784026136528495,
"density_atomic": 0.07694650126622078,
"volume": 116.96438242021753,
"volume_molar": 7.826399720455771,
"formula_full": "Cr3 Fe3 As3",
"formula_reduced": "CrFeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.10514155,
"spacegroup": 189
},
{
"id": "jvasp-108090",
"created_at": "2022-09-04T14:36:04.709614Z",
"updated_at": "2022-09-04T14:36:04.709634Z",
"structure_string": "Nb6 Al1 Ge1\n1.0\n5.194605 0.000000 0.000000\n0.000000 5.194605 0.000000\n0.000000 0.000000 5.194605\nNb Al Ge\n6 1 1\ndirect\n-0.000000 0.500000 0.749077 Nb\n0.500000 0.250924 -0.000000 Nb\n0.749077 0.000000 0.500000 Nb\n-0.000000 0.500000 0.250924 Nb\n0.500000 0.749077 -0.000000 Nb\n0.250924 0.000000 0.500000 Nb\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Nb",
"density": 7.783885148599919,
"density_atomic": 0.05707322312372666,
"volume": 140.170811496963,
"volume_molar": 10.55160446597672,
"formula_full": "Nb6 Al1 Ge1",
"formula_reduced": "Nb6AlGe",
"formula_anonymous": "ABC6",
"energy_above_hull": 5.134753143749999,
"spacegroup": 200
},
{
"id": "jvasp-18053",
"created_at": "2022-09-04T14:38:09.289227Z",
"updated_at": "2022-09-04T14:38:09.289250Z",
"structure_string": "Na2 In4 Au2\n1.0\n4.488927 0.000000 0.000000\n-2.244463 5.294781 0.000000\n0.000000 -0.000000 8.070702\nNa In Au\n2 4 2\ndirect\n0.569987 0.139973 0.250000 Na\n0.430014 0.860027 0.750000 Na\n0.138421 0.276843 0.949816 In\n0.861580 0.723156 0.050184 In\n0.861580 0.723156 0.449816 In\n0.138421 0.276843 0.550184 In\n0.284346 0.568689 0.250000 Au\n0.715656 0.431310 0.750000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"In",
"Au"
],
"chemical_system": "Au-In-Na",
"density": 7.783880111923,
"density_atomic": 0.04170500047976402,
"volume": 191.82352015273892,
"volume_molar": 14.43985299298113,
"formula_full": "Na2 In4 Au2",
"formula_reduced": "NaIn2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
}
]
}