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=4344",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4342",
"results": [
{
"id": "jvasp-30913",
"created_at": "2022-09-04T14:38:35.131277Z",
"updated_at": "2022-09-04T14:38:35.131296Z",
"structure_string": "Ho6 Al4 Ni12\n1.0\n7.257118 -0.000000 -2.565778\n-3.628559 6.284848 -2.565778\n0.000000 0.000000 7.697336\nHo Al Ni\n6 4 12\ndirect\n0.293638 -0.000000 0.293638 Ho\n0.706362 0.706362 -0.000000 Ho\n0.293638 0.293638 -0.000000 Ho\n-0.000000 0.706362 0.706363 Ho\n-0.000000 0.293638 0.293638 Ho\n0.706362 -0.000000 0.706363 Ho\n0.500000 0.500000 0.500000 Al\n-0.000000 -0.000000 0.500000 Al\n-0.000000 0.500000 -0.000000 Al\n0.500000 0.000000 -0.000000 Al\n0.665829 -0.000000 0.334171 Ni\n0.334171 -0.000000 0.665830 Ni\n0.334171 0.334171 0.668341 Ni\n0.668341 0.334171 0.334171 Ni\n0.665829 0.665829 0.331659 Ni\n0.665829 0.331659 0.665829 Ni\n-0.000000 0.665829 0.334171 Ni\n0.665829 0.334171 -0.000000 Ni\n-0.000000 0.334171 0.665830 Ni\n0.334171 0.665829 -0.000000 Ni\n0.334171 0.668341 0.334171 Ni\n0.331659 0.665829 0.665829 Ni\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Ni"
],
"chemical_system": "Al-Ho-Ni",
"density": 8.522425858444302,
"density_atomic": 0.06266474443989165,
"volume": 351.0745985903208,
"volume_molar": 9.610093863506407,
"formula_full": "Ho6 Al4 Ni12",
"formula_reduced": "Ho3(AlNi3)2",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 1.462218790909091,
"spacegroup": 229
},
{
"id": "jvasp-92681",
"created_at": "2022-09-04T14:36:30.941497Z",
"updated_at": "2022-09-04T14:36:30.941525Z",
"structure_string": "Ho2 Al1 Ni2\n1.0\n0.000000 -0.000000 -4.141365\n0.000000 -5.399948 0.000000\n-4.117299 2.699974 2.070683\nHo Al Ni\n2 1 2\ndirect\n0.797206 0.297205 0.594409 Ho\n0.202796 0.702796 0.405591 Ho\n0.000000 0.000000 0.000000 Al\n0.500001 0.731726 0.000000 Ni\n0.500001 0.268274 0.000000 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Ni"
],
"chemical_system": "Al-Ho-Ni",
"density": 8.55247262846323,
"density_atomic": 0.054303086016063526,
"volume": 92.07579839055441,
"volume_molar": 11.089868369946002,
"formula_full": "Ho2 Al1 Ni2",
"formula_reduced": "Ho2AlNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.275137746666667,
"spacegroup": 71
},
{
"id": "jvasp-35655",
"created_at": "2022-09-04T14:37:29.084587Z",
"updated_at": "2022-09-04T14:37:29.084609Z",
"structure_string": "Ho3 Al1 N1\n1.0\n4.731078 -0.000000 0.000000\n-0.000000 4.731078 0.000000\n-0.000000 -0.000000 4.731078\nHo Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ho\n0.500000 0.000000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Al",
"N"
],
"chemical_system": "Al-Ho-N",
"density": 8.401457236300274,
"density_atomic": 0.04721605300822638,
"volume": 105.8961874498247,
"volume_molar": 12.754434935403797,
"formula_full": "Ho3 Al1 N1",
"formula_reduced": "Ho3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1473105500000003,
"spacegroup": 221
},
{
"id": "jvasp-109399",
"created_at": "2022-09-04T14:38:17.982430Z",
"updated_at": "2022-09-04T14:38:17.982454Z",
"structure_string": "Ho2 Mn2 Al2\n1.0\n4.643289 0.016982 -2.443680\n-1.649886 4.229282 -2.631169\n0.107546 -0.016982 5.245964\nHo Mn Al\n2 2 2\ndirect\n0.137457 0.887457 0.249999 Ho\n0.862543 0.112542 0.750000 Ho\n0.500000 -0.000000 -0.000000 Mn\n0.500000 0.500000 0.499999 Mn\n-0.000000 0.500000 0.499999 Al\n0.499999 0.499999 -0.000001 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"Al"
],
"chemical_system": "Al-Ho-Mn",
"density": 7.883009656439552,
"density_atomic": 0.05769408019317988,
"volume": 103.99680486992617,
"volume_molar": 10.438056625282481,
"formula_full": "Ho2 Mn2 Al2",
"formula_reduced": "HoMnAl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.097931869348659,
"spacegroup": 74
},
{
"id": "jvasp-40376",
"created_at": "2022-09-04T14:37:47.936793Z",
"updated_at": "2022-09-04T14:37:47.936816Z",
"structure_string": "Ho2 Mg1 Al1\n1.0\n-0.000000 3.642313 3.642313\n3.642313 -0.000000 3.642313\n3.642313 3.642313 -0.000000\nHo Mg Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Ho\n0.750000 0.750000 0.750000 Mg\n0.250001 0.250001 0.250001 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Al"
],
"chemical_system": "Al-Ho-Mg",
"density": 6.549075835470377,
"density_atomic": 0.04139026471360756,
"volume": 96.64108281687193,
"volume_molar": 14.549655098050504,
"formula_full": "Ho2 Mg1 Al1",
"formula_reduced": "Ho2MgAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8387032458333332,
"spacegroup": 225
},
{
"id": "jvasp-113760",
"created_at": "2022-09-04T14:38:51.388196Z",
"updated_at": "2022-09-04T14:38:51.388207Z",
"structure_string": "Ho1 Lu1 Al2\n1.0\n4.345148 0.000000 2.508672\n1.448383 4.096645 2.508672\n-0.000000 0.000000 5.017345\nHo Lu Al\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Ho\n0.000000 0.000000 0.000000 Lu\n0.750000 0.750001 0.749998 Al\n0.250000 0.250000 0.249999 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Lu",
"Al"
],
"chemical_system": "Al-Ho-Lu",
"density": 7.322924262403963,
"density_atomic": 0.044787118493522654,
"volume": 89.31139431482963,
"volume_molar": 13.446144700894195,
"formula_full": "Ho1 Lu1 Al2",
"formula_reduced": "HoLuAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4247142291666668,
"spacegroup": 225
},
{
"id": "jvasp-79415",
"created_at": "2022-09-04T14:37:17.196194Z",
"updated_at": "2022-09-04T14:37:17.196213Z",
"structure_string": "Li1 Ho2 Al1\n1.0\n0.000004 3.604092 3.604089\n3.604081 0.000004 3.604089\n3.604081 3.604092 0.000006\nLi Ho Al\n1 2 1\ndirect\n0.750000 0.750001 0.749998 Li\n1.000000 0.000002 0.999997 Ho\n0.500001 0.500000 0.499999 Ho\n0.250000 0.250000 0.249999 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"Al"
],
"chemical_system": "Al-Ho-Li",
"density": 6.451736774091471,
"density_atomic": 0.04272134534972038,
"volume": 93.63001018005583,
"volume_molar": 14.096327516613231,
"formula_full": "Li1 Ho2 Al1",
"formula_reduced": "LiHo2Al",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.239375983333333,
"spacegroup": 225
},
{
"id": "jvasp-29843",
"created_at": "2022-09-04T14:37:07.931459Z",
"updated_at": "2022-09-04T14:37:07.931475Z",
"structure_string": "Al2 H6 O6\n1.0\n5.119305 -0.122094 -0.010031\n-2.663238 4.373584 -0.010455\n-0.009419 -0.015466 4.674709\nAl H O\n2 6 6\ndirect\n0.357802 0.682598 0.981172 Al\n0.683785 0.356618 0.981166 Al\n0.572161 0.017954 0.567086 H\n0.178919 0.177759 0.736252 H\n0.019130 0.570938 0.567088 H\n0.187657 0.966429 0.260902 H\n0.603771 0.602565 0.402421 H\n0.967641 0.186445 0.260844 H\n0.652879 0.022413 0.761398 O\n0.377609 0.376431 0.765121 O\n0.023594 0.651683 0.761385 O\n0.394777 0.011746 0.216954 O\n0.672043 0.670849 0.204059 O\n0.012951 0.393583 0.216966 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.5116028444385177,
"density_atomic": 0.13573301394683376,
"volume": 103.14366116915197,
"volume_molar": 4.436754614731281,
"formula_full": "Al2 H6 O6",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.449407614285714,
"spacegroup": 8
},
{
"id": "jvasp-97504",
"created_at": "2022-09-04T14:38:11.609822Z",
"updated_at": "2022-09-04T14:38:11.609847Z",
"structure_string": "Al8 H24 O24\n1.0\n8.703333 0.000000 0.000000\n0.000000 5.052889 -0.015184\n0.000000 0.028755 9.264123\nAl H O\n8 24 24\ndirect\n0.334536 0.968528 0.486850 Al\n0.665464 0.031472 0.513150 Al\n0.834536 0.531472 0.513150 Al\n0.165464 0.468528 0.486850 Al\n0.834538 0.968445 0.013153 Al\n0.165462 0.031554 0.986847 Al\n0.334538 0.531554 0.986847 Al\n0.665462 0.468445 0.013153 Al\n0.460841 0.173566 0.110782 H\n0.539158 0.826434 0.889218 H\n0.691202 0.170610 0.804513 H\n0.308798 0.829389 0.195487 H\n0.387972 0.158543 0.811726 H\n0.887971 0.341456 0.188274 H\n0.112028 0.658543 0.811727 H\n0.039159 0.673566 0.110782 H\n0.612028 0.841456 0.188274 H\n0.191202 0.329389 0.195487 H\n0.960841 0.326434 0.889218 H\n0.808798 0.670610 0.804513 H\n0.387977 0.341551 0.311701 H\n0.612023 0.658448 0.688299 H\n0.960903 0.173563 0.389243 H\n0.539096 0.673563 0.389243 H\n0.460903 0.326437 0.610757 H\n0.191226 0.170672 0.695487 H\n0.039097 0.826437 0.610757 H\n0.691225 0.329328 0.304513 H\n0.308774 0.670672 0.695487 H\n0.887977 0.158448 0.688299 H\n0.112023 0.841551 0.311702 H\n0.808774 0.829328 0.304513 H\n0.196385 0.729758 0.870129 O\n0.983306 0.135084 0.887050 O\n0.803614 0.270242 0.129871 O\n0.829505 0.643050 0.907957 O\n0.170494 0.356949 0.092043 O\n0.329506 0.856949 0.092044 O\n0.670494 0.143050 0.907956 O\n0.516693 0.635084 0.887050 O\n0.483307 0.364915 0.112950 O\n0.016693 0.864916 0.112950 O\n0.696368 0.729644 0.629863 O\n0.829496 0.856879 0.407951 O\n0.196368 0.770355 0.370137 O\n0.803631 0.229644 0.629863 O\n0.329496 0.643120 0.592049 O\n0.670504 0.356879 0.407951 O\n0.170504 0.143120 0.592049 O\n0.483330 0.135070 0.612953 O\n0.516670 0.864930 0.387047 O\n0.983330 0.364929 0.387047 O\n0.016670 0.635070 0.612953 O\n0.303614 0.229758 0.870129 O\n0.303632 0.270355 0.370137 O\n0.696385 0.770242 0.129871 O\n",
"nsites": 56,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.543429937301163,
"density_atomic": 0.13745302602954756,
"volume": 407.41191094593995,
"volume_molar": 4.381235491101848,
"formula_full": "Al8 H24 O24",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.4479819000000003,
"spacegroup": 61
},
{
"id": "jvasp-29793",
"created_at": "2022-09-04T14:37:12.042571Z",
"updated_at": "2022-09-04T14:37:12.042596Z",
"structure_string": "Al2 H6 O6\n1.0\n4.755389 0.079707 1.186641\n2.084778 4.343468 2.021993\n-0.294683 0.463509 5.243466\nAl H O\n2 6 6\ndirect\n0.657721 0.679140 0.000942 Al\n0.342279 0.320862 -0.000943 Al\n0.617678 0.176335 0.579422 H\n0.382323 0.823666 0.420578 H\n-0.053651 0.379125 0.689676 H\n0.053652 0.620876 0.310324 H\n0.131306 0.897982 0.771107 H\n0.868695 0.102020 0.228892 H\n0.640448 0.095107 0.788365 O\n0.359553 0.904895 0.211634 O\n-0.018931 0.491530 0.777035 O\n0.018931 0.508470 0.222964 O\n0.350326 0.732258 0.780653 O\n0.649675 0.267744 0.219346 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.4533424633346943,
"density_atomic": 0.1325844838603897,
"volume": 105.59304974737373,
"volume_molar": 4.542115777545479,
"formula_full": "Al2 H6 O6",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.448930471428572,
"spacegroup": 2
},
{
"id": "jvasp-29795",
"created_at": "2022-09-04T14:37:12.079464Z",
"updated_at": "2022-09-04T14:37:12.079485Z",
"structure_string": "Al2 H6 O6\n1.0\n4.480857 -0.251292 2.333066\n2.013517 4.207476 2.324936\n0.786087 0.055769 5.782015\nAl H O\n2 6 6\ndirect\n0.667710 0.668325 0.992005 Al\n0.339808 0.321333 0.005586 Al\n0.816650 0.173579 0.567227 H\n0.190806 0.816084 0.430353 H\n0.213989 0.369364 0.610882 H\n0.793549 0.620277 0.386713 H\n0.297800 0.876016 0.743873 H\n0.709814 0.113645 0.253618 H\n0.746665 0.068217 0.778865 O\n0.260835 0.921444 0.218711 O\n0.116545 0.451860 0.772218 O\n0.890983 0.537811 0.225362 O\n0.493142 0.693298 0.763479 O\n0.514416 0.296339 0.234089 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.50441376269891,
"density_atomic": 0.13534449880631788,
"volume": 103.43974172185918,
"volume_molar": 4.44949060590772,
"formula_full": "Al2 H6 O6",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.449383328571429,
"spacegroup": 2
},
{
"id": "jvasp-29798",
"created_at": "2022-09-04T14:37:20.152611Z",
"updated_at": "2022-09-04T14:37:20.152641Z",
"structure_string": "Al4 H4 O8\n1.0\n3.703961 0.000000 0.000000\n0.000000 12.371594 0.000000\n0.000000 0.000000 2.887760\nAl H O\n4 4 8\ndirect\n0.750509 0.568167 0.270515 Al\n0.749490 0.068167 0.270515 Al\n0.249490 0.431833 0.770515 Al\n0.250509 0.931832 0.770515 Al\n0.568834 0.224478 0.770514 H\n0.931166 0.724477 0.770514 H\n0.431166 0.775522 0.270515 H\n0.068834 0.275523 0.270515 H\n0.750973 0.960436 0.770514 O\n0.749027 0.460436 0.770514 O\n0.249027 0.039564 0.270514 O\n0.250973 0.539564 0.270514 O\n0.757552 0.168872 0.770517 O\n0.742448 0.668872 0.770517 O\n0.242448 0.831127 0.270517 O\n0.257552 0.331127 0.270517 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 3.0110802314392737,
"density_atomic": 0.12091128082243129,
"volume": 132.32843032650848,
"volume_molar": 4.980627712350543,
"formula_full": "Al4 H4 O8",
"formula_reduced": "AlHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6534999499999998,
"spacegroup": 62
}
]
}