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=chemical_system&page=332",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=330",
"results": [
{
"id": "jvasp-105389",
"created_at": "2022-09-04T14:36:57.348202Z",
"updated_at": "2022-09-04T14:36:57.348218Z",
"structure_string": "Tb2 Mn3 Al1\n1.0\n4.395947 0.000000 2.538001\n-2.930631 4.410702 0.000000\n-0.000000 0.000000 5.076002\nTb Mn Al\n2 3 1\ndirect\n0.738789 0.358182 0.380605 Tb\n0.261211 0.641818 0.619394 Tb\n0.500000 -0.000000 -0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 -0.000000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-Tb",
"density": 8.59876513765479,
"density_atomic": 0.060963417053184345,
"volume": 98.41968003147878,
"volume_molar": 9.878286111728773,
"formula_full": "Tb2 Mn3 Al1",
"formula_reduced": "Tb2Mn3Al",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.1842552206896557,
"spacegroup": 166
},
{
"id": "jvasp-110981",
"created_at": "2022-09-04T14:38:48.390584Z",
"updated_at": "2022-09-04T14:38:48.390616Z",
"structure_string": "Tb2 Mn2 Al2\n1.0\n4.688448 -0.019950 2.416802\n-3.126562 4.243209 0.206558\n-0.109789 -0.019950 5.273559\nTb Mn Al\n2 2 2\ndirect\n0.500001 0.762923 0.737078 Tb\n0.000001 0.987078 0.012923 Tb\n0.250001 0.875000 0.375000 Mn\n0.750001 0.375000 0.375000 Mn\n0.750000 0.375000 0.875000 Al\n0.250000 0.375000 0.375000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-Tb",
"density": 7.5544474634133625,
"density_atomic": 0.056667929847317264,
"volume": 105.87999272544536,
"volume_molar": 10.6270703310068,
"formula_full": "Tb2 Mn2 Al2",
"formula_reduced": "TbMnAl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1166661471264367,
"spacegroup": 74
},
{
"id": "jvasp-105824",
"created_at": "2022-09-04T14:36:06.047716Z",
"updated_at": "2022-09-04T14:36:06.047740Z",
"structure_string": "Mn1 Al2 Tc1\n1.0\n3.708598 0.000000 2.141160\n1.236199 3.496499 2.141160\n0.000000 0.000000 4.282320\nMn Al Tc\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.750001 0.750000 0.750000 Al\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Tc"
],
"chemical_system": "Al-Mn-Tc",
"density": 6.1871359424895305,
"density_atomic": 0.07203402893829912,
"volume": 55.52931106250085,
"volume_molar": 8.360133188105133,
"formula_full": "Mn1 Al2 Tc1",
"formula_reduced": "MnAl2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.197173585344827,
"spacegroup": 225
},
{
"id": "jvasp-51292",
"created_at": "2022-09-04T14:36:04.136792Z",
"updated_at": "2022-09-04T14:36:04.136816Z",
"structure_string": "Mn1 Al1 Tc1\n1.0\n-0.000000 2.914364 2.914364\n2.914364 -0.000000 2.914364\n2.914364 2.914364 -0.000000\nMn Al Tc\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Al\n0.499999 0.499999 0.499999 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Tc"
],
"chemical_system": "Al-Mn-Tc",
"density": 6.034845531368381,
"density_atomic": 0.06059822150563821,
"volume": 49.506403413520516,
"volume_molar": 9.937817662585502,
"formula_full": "Mn1 Al1 Tc1",
"formula_reduced": "MnAlTc",
"formula_anonymous": "ABC",
"energy_above_hull": 3.5315705137931035,
"spacegroup": 216
},
{
"id": "jvasp-35479",
"created_at": "2022-09-04T14:37:46.778305Z",
"updated_at": "2022-09-04T14:37:46.778327Z",
"structure_string": "Mn1 Al2 Te4\n1.0\n5.967051 -0.000000 0.000000\n0.000000 5.967051 0.000000\n-2.983526 -2.983526 6.219126\nMn Al Te\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.388797 0.388797 0.239444 Te\n0.850646 0.850646 0.239444 Te\n0.149353 0.611202 0.760556 Te\n0.611202 0.149353 0.760556 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Te"
],
"chemical_system": "Al-Mn-Te",
"density": 4.644105843947384,
"density_atomic": 0.03161179702828946,
"volume": 221.4363199199238,
"volume_molar": 19.050295541916757,
"formula_full": "Mn1 Al2 Te4",
"formula_reduced": "Mn(AlTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.7837248440065685,
"spacegroup": 121
},
{
"id": "jvasp-106716",
"created_at": "2022-09-04T14:36:57.827064Z",
"updated_at": "2022-09-04T14:36:57.827088Z",
"structure_string": "Th2 Mn2 Al2\n1.0\n4.764465 -0.090588 -2.449334\n-1.805555 4.338058 -2.574643\n0.168318 0.090588 5.354534\nTh Mn Al\n2 2 2\ndirect\n0.145257 0.895258 0.250000 Th\n0.854741 0.104742 0.750000 Th\n0.499999 -0.000000 0.000000 Mn\n0.499999 0.500000 0.500000 Mn\n-0.000000 0.500000 0.500000 Al\n0.499999 0.500000 0.000000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-Th",
"density": 9.216303521751549,
"density_atomic": 0.053034425100442234,
"volume": 113.13406317946432,
"volume_molar": 11.35515422029112,
"formula_full": "Th2 Mn2 Al2",
"formula_reduced": "ThMnAl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7046018804597702,
"spacegroup": 74
},
{
"id": "jvasp-37048",
"created_at": "2022-09-04T14:38:03.196664Z",
"updated_at": "2022-09-04T14:38:03.196684Z",
"structure_string": "Ti2 Mn1 Al1\n1.0\n3.063638 3.063638 -0.000000\n3.063638 -0.000000 -3.063638\n-0.000000 3.063638 -3.063638\nTi Mn Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 Ti\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-Ti",
"density": 5.129567288818941,
"density_atomic": 0.06955328597567226,
"volume": 57.50986375250603,
"volume_molar": 8.658312365150328,
"formula_full": "Ti2 Mn1 Al1",
"formula_reduced": "Ti2MnAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.343216677011494,
"spacegroup": 216
},
{
"id": "jvasp-41631",
"created_at": "2022-09-04T14:37:36.829836Z",
"updated_at": "2022-09-04T14:37:36.829860Z",
"structure_string": "Ti1 Mn2 Al1\n1.0\n-0.000000 2.972353 2.972353\n2.972353 -0.000000 2.972353\n2.972353 2.972353 -0.000000\nTi Mn Al\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.250001 0.250001 0.250001 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-Ti",
"density": 5.840402087158493,
"density_atomic": 0.07616033388202105,
"volume": 52.52077815462766,
"volume_molar": 7.90718797179752,
"formula_full": "Ti1 Mn2 Al1",
"formula_reduced": "TiMn2Al",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4149789040229885,
"spacegroup": 225
},
{
"id": "jvasp-59678",
"created_at": "2022-09-04T14:38:35.369073Z",
"updated_at": "2022-09-04T14:38:35.369087Z",
"structure_string": "U1 Mn4 Al8\n1.0\n4.584266 -0.000000 1.867458\n2.292133 6.186052 0.933730\n-0.041626 -0.000000 6.662675\nU Mn Al\n1 4 8\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.000000 0.500000 Mn\n-0.000000 0.500000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n-0.000000 0.000000 0.500000 Mn\n0.342725 0.657275 0.657275 Al\n-0.000001 0.342725 0.657275 Al\n-0.000001 0.657275 0.342725 Al\n0.657275 0.342725 0.342725 Al\n0.282630 0.217370 0.217370 Al\n0.500000 0.782630 0.217370 Al\n0.500000 0.217370 0.782630 Al\n0.717370 0.782630 0.782630 Al\n",
"nsites": 13,
"nelements": 3,
"elements": [
"U",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-U",
"density": 5.90522982895434,
"density_atomic": 0.06862896483974668,
"volume": 189.42439289818648,
"volume_molar": 8.774925826234027,
"formula_full": "U1 Mn4 Al8",
"formula_reduced": "U(MnAl2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.4256536435013265,
"spacegroup": 139
},
{
"id": "jvasp-101093",
"created_at": "2022-09-04T14:36:47.550166Z",
"updated_at": "2022-09-04T14:36:47.550183Z",
"structure_string": "U2 Mn1 Al3\n1.0\n4.490964 0.001997 3.134470\n1.635788 4.182458 3.134470\n0.002925 0.001997 5.476646\nU Mn Al\n2 1 3\ndirect\n0.142244 0.142244 0.142244 U\n0.857754 0.857757 0.857757 U\n0.499999 0.500001 0.500000 Mn\n0.499999 0.000001 0.500001 Al\n-0.000001 0.500001 0.500000 Al\n0.500000 0.500001 -0.000000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-U",
"density": 9.885197631514579,
"density_atomic": 0.058368472228031494,
"volume": 102.79522096380136,
"volume_molar": 10.317454834988578,
"formula_full": "U2 Mn1 Al3",
"formula_reduced": "U2MnAl3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.905834606896552,
"spacegroup": 166
},
{
"id": "jvasp-100328",
"created_at": "2022-09-04T14:36:34.576662Z",
"updated_at": "2022-09-04T14:36:34.576680Z",
"structure_string": "U2 Mn2 Al2\n1.0\n4.591135 -0.214287 -2.072673\n-1.769329 4.087637 -2.362438\n0.067751 0.214287 5.036854\nU Mn Al\n2 2 2\ndirect\n0.430247 0.180246 0.250000 U\n0.569754 0.819755 0.750000 U\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500001 0.500000 Mn\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-U",
"density": 11.030014645702952,
"density_atomic": 0.062282806888864374,
"volume": 96.33477198139488,
"volume_molar": 9.66902594924107,
"formula_full": "U2 Mn2 Al2",
"formula_reduced": "UMnAl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4676786804597697,
"spacegroup": 74
},
{
"id": "jvasp-16370",
"created_at": "2022-09-04T14:37:58.656749Z",
"updated_at": "2022-09-04T14:37:58.656770Z",
"structure_string": "Mn2 Al1 V1\n1.0\n3.556572 0.000000 2.053388\n1.185524 3.353168 2.053388\n0.000000 0.000000 4.106777\nMn Al V\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Mn\n0.749999 0.750000 0.750002 Mn\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.500001 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Al",
"V"
],
"chemical_system": "Al-Mn-V",
"density": 6.3672900111804065,
"density_atomic": 0.08167176707617907,
"volume": 48.976533056631595,
"volume_molar": 7.373589400095713,
"formula_full": "Mn2 Al1 V1",
"formula_reduced": "Mn2AlV",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.550632870689655,
"spacegroup": 225
}
]
}