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=238",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=236",
"results": [
{
"id": "jvasp-46281",
"created_at": "2022-09-04T14:38:04.969203Z",
"updated_at": "2022-09-04T14:38:04.969220Z",
"structure_string": "Li4 Al2 Co2 O8\n1.0\n0.000000 4.975939 0.012863\n5.403730 0.000000 0.000000\n0.000000 -4.945267 -6.317939\nLi Al Co O\n4 2 2 8\ndirect\n0.255065 0.331849 0.752707 Li\n0.506291 0.832369 0.004156 Li\n0.255066 0.668151 0.252707 Li\n0.506291 0.167631 0.504156 Li\n0.750964 0.669538 0.753668 Al\n0.750964 0.330462 0.253668 Al\n0.999384 0.166634 -0.000095 Co\n0.999384 0.833366 0.499905 Co\n0.381398 0.678908 0.743378 O\n0.641530 0.181101 0.020790 O\n0.087688 0.166784 0.485580 O\n0.866283 0.645119 0.262720 O\n0.381399 0.321092 0.243378 O\n0.641530 0.818899 0.520790 O\n0.087687 0.833216 0.985580 O\n0.866283 0.354881 0.762720 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Co",
"O"
],
"chemical_system": "Al-Co-Li-O",
"density": 3.208584568978774,
"density_atomic": 0.09437468316147693,
"volume": 169.53699301563415,
"volume_molar": 6.381097724795537,
"formula_full": "Li4 Al2 Co2 O8",
"formula_reduced": "Li2AlCoO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0587109625,
"spacegroup": 7
},
{
"id": "jvasp-88979",
"created_at": "2022-09-04T14:36:05.540711Z",
"updated_at": "2022-09-04T14:36:05.540736Z",
"structure_string": "Lu4 Al6 Co2\n1.0\n5.415443 0.000000 0.000000\n-2.707721 4.689911 -0.000000\n0.000000 -0.000000 8.445671\nLu Al Co\n4 6 2\ndirect\n0.666667 0.333333 0.943926 Lu\n0.333333 0.666667 0.443926 Lu\n0.333333 0.666667 0.056074 Lu\n0.666667 0.333333 0.556074 Lu\n0.836948 0.673896 0.250000 Al\n0.163052 0.836948 0.750000 Al\n0.673896 0.836948 0.750000 Al\n0.326104 0.163051 0.250000 Al\n0.836948 0.163051 0.250000 Al\n0.163051 0.326104 0.750000 Al\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Lu",
"Al",
"Co"
],
"chemical_system": "Al-Co-Lu",
"density": 7.583603116072476,
"density_atomic": 0.05594335347792574,
"volume": 214.50269342067574,
"volume_molar": 10.76471177648696,
"formula_full": "Lu4 Al6 Co2",
"formula_reduced": "Lu2Al3Co",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.9520268000000005,
"spacegroup": 194
},
{
"id": "jvasp-17159",
"created_at": "2022-09-04T14:37:38.630342Z",
"updated_at": "2022-09-04T14:37:38.630374Z",
"structure_string": "Mn2 Al1 Co1\n1.0\n3.503197 -0.000000 2.022572\n1.167732 3.302845 2.022572\n-0.000000 -0.000000 4.045143\nMn Al Co\n2 1 1\ndirect\n0.750000 0.750001 0.749998 Mn\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.249999 Al\n0.500000 0.500001 0.499999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Co"
],
"chemical_system": "Al-Co-Mn",
"density": 6.946320193429026,
"density_atomic": 0.08546206040540127,
"volume": 46.804394617043386,
"volume_molar": 7.046566314260539,
"formula_full": "Mn2 Al1 Co1",
"formula_reduced": "Mn2AlCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.296454545689655,
"spacegroup": 216
},
{
"id": "jvasp-15246",
"created_at": "2022-09-04T14:36:47.844962Z",
"updated_at": "2022-09-04T14:36:47.844983Z",
"structure_string": "Mn1 Al1 Co2\n1.0\n3.486186 -0.000000 2.012751\n1.162062 3.286809 2.012751\n-0.000000 -0.000000 4.025501\nMn Al Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.749999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Co"
],
"chemical_system": "Al-Co-Mn",
"density": 7.192322140625518,
"density_atomic": 0.0867191536154558,
"volume": 46.125911442095614,
"volume_molar": 6.94441828468986,
"formula_full": "Mn1 Al1 Co2",
"formula_reduced": "MnAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.034622960344828,
"spacegroup": 225
},
{
"id": "jvasp-105560",
"created_at": "2022-09-04T14:37:00.930216Z",
"updated_at": "2022-09-04T14:37:00.930243Z",
"structure_string": "Al2 Co2 N4\n1.0\n3.062016 -0.000000 -4.376341\n-3.062016 3.062016 -0.000000\n-0.000000 0.000000 8.752682\nAl Co N\n2 2 4\ndirect\n-0.000000 0.500001 0.250000 Al\n0.000000 0.000000 0.000000 Al\n-0.000000 0.500001 0.750000 Co\n0.000000 -0.000000 0.500000 Co\n0.500001 0.998516 0.125000 N\n0.500001 0.001485 0.625000 N\n0.502971 0.501486 0.376485 N\n0.497030 0.498515 0.873515 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Co",
"N"
],
"chemical_system": "Al-Co-N",
"density": 4.6105635695456275,
"density_atomic": 0.09748413120085367,
"volume": 82.06463863864177,
"volume_molar": 6.177560066255444,
"formula_full": "Al2 Co2 N4",
"formula_reduced": "AlCoN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.67762505,
"spacegroup": 122
},
{
"id": "jvasp-15524",
"created_at": "2022-09-04T14:36:54.690920Z",
"updated_at": "2022-09-04T14:36:54.690944Z",
"structure_string": "Nb1 Al1 Co2\n1.0\n3.655241 -0.000000 2.110354\n1.218414 3.446194 2.110354\n-0.000000 -0.000000 4.220709\nNb Al Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 0.500000 Al\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.750000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Al",
"Co"
],
"chemical_system": "Al-Co-Nb",
"density": 7.425681960731589,
"density_atomic": 0.07523481241672386,
"volume": 53.166876762370244,
"volume_molar": 8.004460390814167,
"formula_full": "Nb1 Al1 Co2",
"formula_reduced": "NbAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3283810000000003,
"spacegroup": 225
},
{
"id": "jvasp-117197",
"created_at": "2022-09-04T14:38:48.570076Z",
"updated_at": "2022-09-04T14:38:48.570108Z",
"structure_string": "Nb2 Al2 Co8\n1.0\n4.716157 0.000000 0.000000\n-2.358079 4.084311 0.000000\n-0.000000 -0.000000 7.622728\nNb Al Co\n2 2 8\ndirect\n0.333333 0.666666 0.914610 Nb\n0.666667 0.333333 0.085390 Nb\n0.666667 0.333333 0.450308 Al\n0.333333 0.666666 0.549692 Al\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.661095 0.830547 0.251983 Co\n0.169452 0.830547 0.251983 Co\n0.169452 0.338905 0.251983 Co\n0.338905 0.169452 0.748017 Co\n0.830548 0.169452 0.748017 Co\n0.830548 0.661095 0.748017 Co\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"Al",
"Co"
],
"chemical_system": "Al-Co-Nb",
"density": 8.043566235289505,
"density_atomic": 0.08172666263026628,
"volume": 146.8309069989599,
"volume_molar": 7.3686365822183815,
"formula_full": "Nb2 Al2 Co8",
"formula_reduced": "NbAlCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.7196693,
"spacegroup": 164
},
{
"id": "jvasp-21837",
"created_at": "2022-09-04T14:37:33.805935Z",
"updated_at": "2022-09-04T14:37:33.805955Z",
"structure_string": "Nd2 Al8 Co2\n1.0\n4.038421 0.000000 0.000000\n0.000000 6.900467 0.000000\n0.000000 0.000000 7.701536\nNd Al Co\n2 8 2\ndirect\n0.000000 0.383203 0.750000 Nd\n0.000000 0.616798 0.250000 Nd\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.042539 0.750000 Al\n0.500000 0.957461 0.250000 Al\n0.500000 0.301583 0.070573 Al\n0.500000 0.698417 0.929427 Al\n0.500000 0.301583 0.429427 Al\n0.500000 0.698417 0.570573 Al\n0.000000 0.816895 0.750000 Co\n0.000000 0.183105 0.250000 Co\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nd",
"Al",
"Co"
],
"chemical_system": "Al-Co-Nd",
"density": 4.814082884433871,
"density_atomic": 0.05591313215381306,
"volume": 214.6186331860081,
"volume_molar": 10.770530156374566,
"formula_full": "Nd2 Al8 Co2",
"formula_reduced": "NdAl4Co",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.068552266666668,
"spacegroup": 51
},
{
"id": "jvasp-91221",
"created_at": "2022-09-04T14:35:41.214079Z",
"updated_at": "2022-09-04T14:35:41.214106Z",
"structure_string": "Nd2 Al1 Co2\n1.0\n3.759859 0.000000 1.511461\n1.052686 4.720421 2.813554\n-0.065295 0.052199 5.594606\nNd Al Co\n2 1 2\ndirect\n0.202692 0.297309 0.297308 Nd\n0.797310 0.702692 0.702691 Nd\n0.000000 0.000000 0.000000 Al\n0.500001 0.281010 0.718990 Co\n0.500001 0.718990 0.281009 Co\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Al",
"Co"
],
"chemical_system": "Al-Co-Nd",
"density": 7.247067584737173,
"density_atomic": 0.05035731067475572,
"volume": 99.29044925162209,
"volume_molar": 11.9588212303381,
"formula_full": "Nd2 Al1 Co2",
"formula_reduced": "Nd2AlCo2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.39462752,
"spacegroup": 71
},
{
"id": "jvasp-108713",
"created_at": "2022-09-04T14:38:28.635867Z",
"updated_at": "2022-09-04T14:38:28.635896Z",
"structure_string": "Al1 Co2 Ni1\n1.0\n3.254341 0.019314 -2.919173\n-0.635747 3.191698 -2.919173\n-0.015750 -0.019314 4.371734\nAl Co Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.750000 0.250000 0.500000 Co\n0.249999 0.750001 0.500000 Co\n0.499999 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Co",
"Ni"
],
"chemical_system": "Al-Co-Ni",
"density": 7.494672371631768,
"density_atomic": 0.08869741059093564,
"volume": 45.097145151707245,
"volume_molar": 6.789533899443314,
"formula_full": "Al1 Co2 Ni1",
"formula_reduced": "AlCo2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.25411675,
"spacegroup": 139
},
{
"id": "jvasp-100435",
"created_at": "2022-09-04T14:36:54.465820Z",
"updated_at": "2022-09-04T14:36:54.465840Z",
"structure_string": "Al1 Co1 Ni6\n1.0\n3.538848 0.000000 -0.000000\n0.000000 3.538848 0.000000\n0.000000 0.000000 7.100251\nAl Co Ni\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.255684 Ni\n0.500000 0.000000 0.744316 Ni\n0.000000 0.500000 0.255684 Ni\n0.000000 0.500000 0.744316 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Co",
"Ni"
],
"chemical_system": "Al-Co-Ni",
"density": 8.18088295654732,
"density_atomic": 0.08996891162039397,
"volume": 88.91960407117536,
"volume_molar": 6.693579650501087,
"formula_full": "Al1 Co1 Ni6",
"formula_reduced": "AlCoNi6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.6042397625000002,
"spacegroup": 123
},
{
"id": "jvasp-108163",
"created_at": "2022-09-04T14:36:15.927124Z",
"updated_at": "2022-09-04T14:36:15.927162Z",
"structure_string": "Al2 Co1 Ni1\n1.0\n2.850093 -0.000000 0.000000\n0.000000 2.850093 0.000000\n-0.000000 -0.000000 5.789640\nAl Co Ni\n2 1 1\ndirect\n0.000000 0.000000 0.754171 Al\n0.000000 0.000000 0.245829 Al\n0.500000 0.500000 -0.000000 Co\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Co",
"Ni"
],
"chemical_system": "Al-Co-Ni",
"density": 6.058576820243933,
"density_atomic": 0.08505314326112647,
"volume": 47.029420038238605,
"volume_molar": 7.080444683285937,
"formula_full": "Al2 Co1 Ni1",
"formula_reduced": "Al2CoNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7618622249999998,
"spacegroup": 123
}
]
}