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=481",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=479",
"results": [
{
"id": "jvasp-38802",
"created_at": "2022-09-04T14:37:58.551724Z",
"updated_at": "2022-09-04T14:37:58.551753Z",
"structure_string": "Nd2 Ag1 Ir1\n1.0\n-0.000003 3.621663 3.621660\n3.621665 -0.000004 3.621661\n3.621661 3.621660 -0.000000\nNd Ag Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.250001 0.250001 0.250001 Ag\n0.750001 0.750000 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Nd",
"density": 10.28709107068026,
"density_atomic": 0.04210231215631694,
"volume": 95.00665866399095,
"volume_molar": 14.303586790295677,
"formula_full": "Nd2 Ag1 Ir1",
"formula_reduced": "Nd2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7702753399999998,
"spacegroup": 225
},
{
"id": "jvasp-15192",
"created_at": "2022-09-04T14:36:18.324103Z",
"updated_at": "2022-09-04T14:36:18.324113Z",
"structure_string": "Ta1 Al1 Co2\n1.0\n3.642054 -0.000000 2.102741\n1.214018 3.433762 2.102741\n-0.000000 -0.000000 4.205482\nTa Al Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.749999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Al",
"Co"
],
"chemical_system": "Al-Co-Ta",
"density": 10.286372346508783,
"density_atomic": 0.07605497746339587,
"volume": 52.59353343343163,
"volume_molar": 7.918141535047284,
"formula_full": "Ta1 Al1 Co2",
"formula_reduced": "TaAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6205034499999993,
"spacegroup": 225
},
{
"id": "jvasp-40540",
"created_at": "2022-09-04T14:37:53.521853Z",
"updated_at": "2022-09-04T14:37:53.521886Z",
"structure_string": "Ta1 Ti1 Mn2\n1.0\n0.000000 3.012499 3.012499\n3.012499 -0.000000 3.012499\n3.012499 3.012499 -0.000000\nTa Ti Mn\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ta\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"Mn"
],
"chemical_system": "Mn-Ta-Ti",
"density": 10.285892601988966,
"density_atomic": 0.07315588379911803,
"volume": 54.677761955330574,
"volume_molar": 8.231929473419338,
"formula_full": "Ta1 Ti1 Mn2",
"formula_reduced": "TaTiMn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.674060504022988,
"spacegroup": 225
},
{
"id": "jvasp-93798",
"created_at": "2022-09-04T14:36:08.503247Z",
"updated_at": "2022-09-04T14:36:08.503276Z",
"structure_string": "Lu1 Cd1 Ni4\n1.0\n-3.480148 -3.480148 -0.000000\n-3.480148 0.000000 -3.480148\n0.000000 -3.480148 -3.480148\nLu Cd Ni\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Lu\n0.000000 0.000000 0.000000 Cd\n0.876632 0.374456 0.374456 Ni\n0.374456 0.876632 0.374456 Ni\n0.374456 0.374456 0.876632 Ni\n0.374456 0.374456 0.374456 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Lu",
"Cd",
"Ni"
],
"chemical_system": "Cd-Lu-Ni",
"density": 10.285432876211416,
"density_atomic": 0.07117510460121014,
"volume": 84.299138492562,
"volume_molar": 8.461021299149044,
"formula_full": "Lu1 Cd1 Ni4",
"formula_reduced": "LuCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5936791833333329,
"spacegroup": 216
},
{
"id": "jvasp-14872",
"created_at": "2022-09-04T14:36:41.566284Z",
"updated_at": "2022-09-04T14:36:41.566309Z",
"structure_string": "Mn2 Pd2\n1.0\n3.800343 0.000000 0.000000\n-0.000000 3.702674 0.000000\n0.000000 0.000000 3.702674\nMn Pd\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.499999 0.499999 Mn\n0.500000 0.000000 0.499999 Pd\n0.500000 0.499999 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Pd"
],
"chemical_system": "Mn-Pd",
"density": 10.285276416736492,
"density_atomic": 0.07677259892247766,
"volume": 52.101922510648144,
"volume_molar": 7.844127780643393,
"formula_full": "Mn2 Pd2",
"formula_reduced": "MnPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.1119764706896555,
"spacegroup": 123
},
{
"id": "jvasp-25500",
"created_at": "2022-09-04T14:38:14.380685Z",
"updated_at": "2022-09-04T14:38:14.380709Z",
"structure_string": "Lu4 B8 Ru4\n1.0\n5.245296 0.000000 0.000000\n0.000000 5.818954 0.000000\n0.000000 0.000000 6.297922\nLu B Ru\n4 8 4\ndirect\n0.250000 0.510919 0.664654 Lu\n0.750001 0.489081 0.335345 Lu\n0.250000 0.010919 0.835345 Lu\n0.750001 0.989080 0.164654 Lu\n0.915661 0.133326 0.534635 B\n0.415660 0.866674 0.465365 B\n0.584340 0.633325 0.965364 B\n0.084340 0.366674 0.034635 B\n0.084340 0.866674 0.465365 B\n0.915661 0.633325 0.965364 B\n0.415660 0.366674 0.034635 B\n0.584340 0.133326 0.534635 B\n0.750001 0.815884 0.682553 Ru\n0.750001 0.315885 0.817447 Ru\n0.250000 0.184115 0.317447 Ru\n0.250000 0.684115 0.182553 Ru\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Lu",
"B",
"Ru"
],
"chemical_system": "B-Lu-Ru",
"density": 10.285274915572318,
"density_atomic": 0.0832353442271573,
"volume": 192.22603268551944,
"volume_molar": 7.235076416053493,
"formula_full": "Lu4 B8 Ru4",
"formula_reduced": "LuB2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5274728541666667,
"spacegroup": 62
},
{
"id": "jvasp-40391",
"created_at": "2022-09-04T14:37:46.217562Z",
"updated_at": "2022-09-04T14:37:46.217582Z",
"structure_string": "Ga2 Ru1 Rh1\n1.0\n0.000000 3.026537 3.026537\n3.026537 0.000000 3.026537\n3.026537 3.026537 0.000000\nGa Ru Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n0.750001 0.750001 0.750001 Ru\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Ru",
"Rh"
],
"chemical_system": "Ga-Rh-Ru",
"density": 10.285102395455372,
"density_atomic": 0.07214264031558887,
"volume": 55.44571119800926,
"volume_molar": 8.347546934318,
"formula_full": "Ga2 Ru1 Rh1",
"formula_reduced": "Ga2RuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5085745375,
"spacegroup": 225
},
{
"id": "jvasp-105838",
"created_at": "2022-09-04T14:36:04.174228Z",
"updated_at": "2022-09-04T14:36:04.174261Z",
"structure_string": "Pm2 Bi6\n1.0\n6.896937 -0.000000 -0.000000\n-3.448470 5.972924 0.000000\n-0.000000 -0.000000 6.051578\nPm Bi\n2 6\ndirect\n0.333333 0.666667 0.750000 Pm\n0.666667 0.333333 0.250000 Pm\n0.172925 0.345850 0.250000 Bi\n0.654150 0.827074 0.250000 Bi\n0.172925 0.827074 0.250000 Bi\n0.827075 0.654149 0.750000 Bi\n0.345850 0.172925 0.750000 Bi\n0.827075 0.172925 0.750000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Bi"
],
"chemical_system": "Bi-Pm",
"density": 10.28374811521402,
"density_atomic": 0.03209061970606325,
"volume": 249.29403275089973,
"volume_molar": 18.7660469481746,
"formula_full": "Pm2 Bi6",
"formula_reduced": "PmBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.96637101875,
"spacegroup": 194
},
{
"id": "jvasp-36838",
"created_at": "2022-09-04T14:38:17.917693Z",
"updated_at": "2022-09-04T14:38:17.917711Z",
"structure_string": "Ni2 Au2 O4\n1.0\n1.485770 -2.573429 -0.000000\n1.485770 2.573429 -0.000000\n-0.000000 0.000000 12.149002\nNi Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.666667 0.333333 0.750000 Au\n0.333333 0.666667 0.250000 Au\n0.333333 0.666667 0.419681 O\n0.666667 0.333333 0.580319 O\n0.333333 0.666667 0.080319 O\n0.666667 0.333333 0.919681 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ni",
"Au",
"O"
],
"chemical_system": "Au-Ni-O",
"density": 10.283059193255646,
"density_atomic": 0.08611040107259564,
"volume": 92.90399185640275,
"volume_molar": 6.993511451564389,
"formula_full": "Ni2 Au2 O4",
"formula_reduced": "NiAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3968442425000005,
"spacegroup": 194
},
{
"id": "jvasp-101406",
"created_at": "2022-09-04T14:36:45.725987Z",
"updated_at": "2022-09-04T14:36:45.726007Z",
"structure_string": "Li1 Lu1 Rh2\n1.0\n3.860024 0.000000 2.228586\n1.286674 3.639266 2.228586\n0.000000 0.000000 4.457171\nLi Lu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500001 0.500001 Lu\n0.749998 0.750001 0.750002 Rh\n0.249999 0.250000 0.250001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Rh"
],
"chemical_system": "Li-Lu-Rh",
"density": 10.282603278006752,
"density_atomic": 0.0638847044800935,
"volume": 62.612796483177,
"volume_molar": 9.426576844973122,
"formula_full": "Li1 Lu1 Rh2",
"formula_reduced": "LiLuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7905929375,
"spacegroup": 225
},
{
"id": "jvasp-18598",
"created_at": "2022-09-04T14:36:44.326685Z",
"updated_at": "2022-09-04T14:36:44.326698Z",
"structure_string": "Ba1 Au2\n1.0\n2.442982 -4.231368 0.000000\n2.442982 4.231368 0.000000\n-0.000000 0.000000 4.149966\nBa Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.500000 Au\n0.333333 0.666667 0.500000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Au"
],
"chemical_system": "Au-Ba",
"density": 10.282074102634654,
"density_atomic": 0.03496597606889236,
"volume": 85.79769070622237,
"volume_molar": 17.222859010527166,
"formula_full": "Ba1 Au2",
"formula_reduced": "BaAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1395825233333332,
"spacegroup": 191
},
{
"id": "jvasp-23364",
"created_at": "2022-09-04T14:37:33.406274Z",
"updated_at": "2022-09-04T14:37:33.406293Z",
"structure_string": "Er4 Ge4 Rh4\n1.0\n4.287860 -0.000000 0.000000\n0.000000 6.852739 0.000000\n0.000000 0.000000 7.536592\nEr Ge Rh\n4 4 4\ndirect\n0.250000 0.503194 0.696298 Er\n0.750000 0.496806 0.303701 Er\n0.250000 0.003194 0.803701 Er\n0.750000 0.996806 0.196299 Er\n0.250000 0.286172 0.104878 Ge\n0.750000 0.713829 0.895122 Ge\n0.250000 0.786172 0.395122 Ge\n0.750000 0.213829 0.604878 Ge\n0.750000 0.841234 0.568874 Rh\n0.250000 0.158766 0.431126 Rh\n0.750000 0.341234 0.931125 Rh\n0.250000 0.658766 0.068874 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Rh"
],
"chemical_system": "Er-Ge-Rh",
"density": 10.281957628763301,
"density_atomic": 0.05418779171524858,
"volume": 221.45209502278297,
"volume_molar": 11.113464065200786,
"formula_full": "Er4 Ge4 Rh4",
"formula_reduced": "ErGeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.167852983333333,
"spacegroup": 62
}
]
}