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=formula_anonymous&page=4492",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4490",
"results": [
{
"id": "jvasp-112091",
"created_at": "2022-09-04T14:38:44.595195Z",
"updated_at": "2022-09-04T14:38:44.595223Z",
"structure_string": "H16 C22 S2 O2\n1.0\n4.131912 -0.111345 -0.538587\n-2.685980 8.366285 -1.823679\n-0.005328 -0.314108 11.808749\nH C S O\n16 22 2 2\ndirect\n0.818043 0.889858 0.007918 H\n0.436688 0.657987 0.396482 H\n0.936946 0.658061 0.896510 H\n0.922252 0.732541 0.324525 H\n0.530955 0.491761 0.710532 H\n0.030716 0.491691 0.210509 H\n0.461098 0.080852 0.708450 H\n-0.039076 0.080825 0.208425 H\n0.422528 0.732626 0.824542 H\n-0.001890 0.469896 0.798907 H\n0.624383 0.216154 0.199832 H\n0.124646 0.216234 0.699845 H\n0.016989 0.960764 0.669999 H\n0.516851 0.960694 0.170022 H\n0.317821 0.889797 0.507884 H\n0.497852 0.469822 0.298886 H\n0.487830 0.579440 0.665214 C\n0.856703 0.827459 0.174518 C\n0.356724 0.827471 0.674509 C\n0.991924 0.552540 0.043657 C\n0.933199 0.670218 0.989836 C\n0.866286 0.802735 0.053279 C\n0.366166 0.802703 0.553257 C\n0.433064 0.670181 0.489818 C\n0.987697 0.579400 0.165206 C\n0.491912 0.552538 0.543657 C\n0.423076 0.715595 0.730273 C\n0.050445 0.413762 0.968150 C\n0.268865 0.976388 0.722720 C\n0.768770 0.976358 0.222723 C\n0.672834 0.160784 0.371235 C\n0.172883 0.160798 0.871229 C\n0.550402 0.413747 0.468150 C\n0.547336 0.388424 0.348623 C\n0.047504 0.388477 0.848635 C\n0.616306 0.248053 0.293255 C\n0.116479 0.248105 0.793264 C\n0.922924 0.715546 0.230267 C\n0.139499 0.254025 0.014299 S\n0.639572 0.254043 0.514312 S\n0.250606 0.020626 0.847482 O\n0.750613 0.020619 0.347494 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.5558060356936843,
"density_atomic": 0.1045203292667836,
"volume": 401.8357031080224,
"volume_molar": 5.761693253595429,
"formula_full": "H16 C22 S2 O2",
"formula_reduced": "H8C11SO",
"formula_anonymous": "ABC8D11",
"energy_above_hull": 5.507300642857143,
"spacegroup": 1
},
{
"id": "jvasp-104154",
"created_at": "2022-09-04T14:36:51.691836Z",
"updated_at": "2022-09-04T14:36:51.691856Z",
"structure_string": "H16 C24 S2 O2\n1.0\n3.677541 0.049104 0.788650\n1.187031 10.394410 -3.484951\n-0.098882 -0.162137 11.063436\nH C S O\n16 24 2 2\ndirect\n0.801447 0.850736 0.992185 H\n0.294520 0.618315 0.381065 H\n0.794368 0.618280 0.881064 H\n0.973553 0.780388 0.336668 H\n0.454127 0.546288 0.727762 H\n0.954271 0.546293 0.227748 H\n0.770634 0.968307 0.717837 H\n0.270417 0.968350 0.217775 H\n0.473503 0.780375 0.836696 H\n0.828986 0.418309 0.779893 H\n0.532470 0.171142 0.187056 H\n0.032683 0.171111 0.687055 H\n0.430516 0.017008 0.651449 H\n0.930156 0.017007 0.151424 H\n0.301706 0.850760 0.492196 H\n0.328876 0.418347 0.279910 H\n0.901791 0.831176 0.170385 C\n0.401920 0.831179 0.670405 C\n0.887268 0.562797 0.043787 C\n0.387272 0.562812 0.543793 C\n0.298212 0.056329 0.862405 C\n0.336137 0.783544 0.543743 C\n0.835967 0.783525 0.043730 C\n0.829524 0.652171 0.981501 C\n0.329631 0.652196 0.481507 C\n0.424213 0.612514 0.674720 C\n0.798036 0.056332 0.362379 C\n0.924263 0.612512 0.174706 C\n0.436885 0.424225 0.468694 C\n0.933803 0.744200 0.236823 C\n0.474865 0.970170 0.721143 C\n0.974637 0.970178 0.221111 C\n0.631896 0.184692 0.379413 C\n0.132035 0.184680 0.879426 C\n0.936934 0.424208 0.968693 C\n0.415137 0.365460 0.338406 C\n0.915240 0.365433 0.838400 C\n0.527466 0.231563 0.287795 C\n0.027621 0.231539 0.787797 C\n0.433808 0.744197 0.736844 C\n0.082057 0.309337 0.029793 S\n0.582005 0.309341 0.529780 S\n0.329838 0.024056 0.957764 O\n0.829676 0.024047 0.457730 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.5802479587186116,
"density_atomic": 0.10454724436196891,
"volume": 420.8623600604996,
"volume_molar": 5.760209938341206,
"formula_full": "H16 C24 S2 O2",
"formula_reduced": "H8C12SO",
"formula_anonymous": "ABC8D12",
"energy_above_hull": 5.615945613636363,
"spacegroup": 1
},
{
"id": "jvasp-101816",
"created_at": "2022-09-04T14:36:44.802480Z",
"updated_at": "2022-09-04T14:36:44.802499Z",
"structure_string": "H8 C12 S1 O1\n1.0\n4.663441 0.001175 1.089868\n1.191387 5.316442 0.748721\n-0.186720 0.069634 8.645142\nH C S O\n8 12 1 1\ndirect\n0.214734 0.553979 0.405666 H\n0.820595 0.719458 0.889644 H\n0.125667 0.241657 0.913903 H\n0.845963 0.293839 0.684579 H\n0.530463 0.649929 0.034509 H\n0.548908 0.341158 0.237798 H\n0.763112 0.323189 0.472434 H\n0.001541 0.576748 0.166695 H\n0.945738 0.741140 0.233876 C\n0.070843 0.729071 0.368324 C\n0.618568 0.015637 0.040387 C\n0.755916 0.963272 0.184640 C\n0.009651 0.936743 0.458510 C\n0.694700 0.169012 0.275748 C\n0.124805 0.943908 0.600748 C\n0.597079 0.803103 0.949445 C\n0.393673 0.889923 0.831250 C\n0.176232 0.106105 0.827342 C\n0.027786 0.136269 0.699581 C\n0.816307 0.157379 0.407867 C\n0.403649 0.718507 0.674170 S\n0.519007 0.238409 -0.002719 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.5448337066346298,
"density_atomic": 0.10220428138195492,
"volume": 215.25517035614416,
"volume_molar": 5.8922587963749065,
"formula_full": "H8 C12 S1 O1",
"formula_reduced": "H8C12SO",
"formula_anonymous": "ABC8D12",
"energy_above_hull": 5.616610159090909,
"spacegroup": 1
},
{
"id": "jvasp-103776",
"created_at": "2022-09-04T14:37:03.026366Z",
"updated_at": "2022-09-04T14:37:03.026398Z",
"structure_string": "H8 C13 S1 O1\n1.0\n3.808251 0.026658 -0.586954\n-1.679290 5.725220 0.010152\n-0.103773 0.022269 10.552572\nH C S O\n8 13 1 1\ndirect\n0.361582 0.854225 0.854318 H\n0.242400 0.851935 0.401155 H\n0.443133 0.204724 0.579769 H\n0.570127 0.052042 0.230422 H\n0.678981 0.225112 0.812958 H\n0.890029 0.112822 0.454859 H\n0.131095 0.838226 0.619730 H\n0.929786 0.789606 0.175790 H\n0.917075 0.641353 0.237358 C\n0.258556 0.705739 0.660212 C\n0.093096 0.675820 0.364687 C\n0.383084 0.714869 0.792423 C\n0.522988 0.371006 0.055508 C\n0.721318 0.415819 0.188045 C\n0.717234 0.226913 0.268738 C\n0.089222 0.487668 0.445773 C\n0.517089 0.535577 0.846138 C\n0.416017 0.344810 0.639612 C\n0.900413 0.262171 0.394044 C\n0.546180 0.353242 0.770459 C\n0.262760 0.517205 0.582086 C\n0.188722 0.134446 0.007187 S\n0.645310 0.551926 0.979358 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.5310255148743663,
"density_atomic": 0.09990302624541329,
"volume": 230.22325613540627,
"volume_molar": 6.027986324665001,
"formula_full": "H8 C13 S1 O1",
"formula_reduced": "H8C13SO",
"formula_anonymous": "ABC8D13",
"energy_above_hull": 5.717930586956522,
"spacegroup": 1
},
{
"id": "jvasp-104122",
"created_at": "2022-09-04T14:36:55.826551Z",
"updated_at": "2022-09-04T14:36:55.826578Z",
"structure_string": "H16 C26 S2 O2\n1.0\n4.966982 0.078744 0.927856\n1.320505 9.426981 4.083804\n0.299246 0.015924 10.355113\nH C S O\n16 26 2 2\ndirect\n0.384817 0.978753 0.086497 H\n0.352157 0.839504 0.947183 H\n0.557109 0.496771 0.795379 H\n0.057099 -0.003228 0.295379 H\n0.103886 0.354102 0.216726 H\n0.603892 0.854103 0.716726 H\n0.963978 0.695920 0.362179 H\n0.463983 0.195916 0.862191 H\n0.852175 0.339504 0.447192 H\n0.273021 0.063744 0.730016 H\n0.133120 0.209202 0.071820 H\n0.633128 0.709205 0.571812 H\n0.679898 0.630616 0.929160 H\n0.179907 0.130616 0.429164 H\n0.884839 0.478755 0.586501 H\n0.773008 0.563742 0.230011 H\n0.047629 0.713801 0.091404 C\n0.118519 0.849527 0.576420 C\n0.618515 0.349527 0.076423 C\n0.437114 0.920692 0.193480 C\n0.937127 0.420692 0.693485 C\n0.755321 0.430982 0.811519 C\n0.481684 0.614462 0.994952 C\n0.255314 0.930983 0.311516 C\n0.799886 0.232503 0.505252 C\n0.299869 0.732502 0.005245 C\n0.547646 0.213801 0.591412 C\n0.981695 0.114462 0.494956 C\n0.820103 0.352580 0.950241 C\n0.474462 0.077318 0.667249 C\n0.416911 0.475718 0.073356 C\n0.916919 0.975718 0.573356 C\n0.189371 0.334539 0.712168 C\n0.689359 0.834539 0.212161 C\n0.974449 0.577316 0.167244 C\n0.077786 0.267349 0.965521 C\n0.577789 0.767351 0.465514 C\n0.159221 0.460420 0.158583 C\n0.659231 0.960420 0.658584 C\n0.262550 0.258688 0.848630 C\n0.762546 0.758690 0.348620 C\n0.320104 0.852581 0.450237 C\n0.118534 0.703159 0.722799 S\n0.618528 0.203162 0.222805 S\n0.368508 0.335684 0.590289 O\n0.868487 0.835681 0.090281 O\n",
"nsites": 46,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.4657174486304079,
"density_atomic": 0.09564152087360846,
"volume": 480.9626570115882,
"volume_molar": 6.2965756974508365,
"formula_full": "H16 C26 S2 O2",
"formula_reduced": "H8C13SO",
"formula_anonymous": "ABC8D13",
"energy_above_hull": 5.718632760869565,
"spacegroup": 5
},
{
"id": "jvasp-112034",
"created_at": "2022-09-04T14:38:43.232380Z",
"updated_at": "2022-09-04T14:38:43.232406Z",
"structure_string": "H8 C14 S1 O1\n1.0\n3.761546 -0.055888 -0.529525\n-1.806935 5.941990 -0.131717\n-0.066909 -0.202548 10.760589\nH C S O\n8 14 1 1\ndirect\n0.629211 0.138753 0.168905 H\n0.073059 0.166226 0.590835 H\n0.648202 0.788541 0.401158 H\n0.312997 0.946885 0.781688 H\n0.524371 0.757694 0.169162 H\n0.385440 0.887050 0.559953 H\n0.751528 0.168368 0.401434 H\n0.001869 0.225884 0.810824 H\n0.082503 0.371099 0.756216 C\n0.929470 0.294730 0.351177 C\n0.121517 0.338092 0.631389 C\n0.857358 0.278032 0.220641 C\n0.048935 0.631205 0.936263 C\n0.132073 0.590750 0.810643 C\n0.199833 0.485434 0.419354 C\n0.419146 0.647793 0.350857 C\n0.055845 0.450494 0.153240 C\n0.257286 0.775996 0.738623 C\n0.301754 0.741498 0.614817 C\n0.350223 0.630770 0.219992 C\n0.920295 0.437214 0.015915 C\n0.218872 0.520936 0.556447 C\n0.985400 0.868200 0.987151 S\n0.654922 0.274229 0.963359 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.558780140588226,
"density_atomic": 0.10045252919916145,
"volume": 238.91882256559794,
"volume_molar": 5.995011582097897,
"formula_full": "H8 C14 S1 O1",
"formula_reduced": "H8C14SO",
"formula_anonymous": "ABC8D14",
"energy_above_hull": 5.811625979166668,
"spacegroup": 1
},
{
"id": "jvasp-98628",
"created_at": "2022-09-04T14:36:15.276838Z",
"updated_at": "2022-09-04T14:36:15.276859Z",
"structure_string": "Rb1 Co1 H24 C14 N8\n1.0\n-4.331392 4.331392 6.092309\n4.331392 -4.331392 6.092309\n4.331392 4.331392 -6.092309\nRb Co H C N\n1 1 24 14 8\ndirect\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Co\n0.463673 0.189296 0.391491 H\n0.797805 0.072182 0.608509 H\n0.072182 0.463673 0.274376 H\n0.536327 0.810704 0.608509 H\n0.202194 0.927818 0.391491 H\n0.810704 0.202194 0.274376 H\n0.927818 0.536327 0.725623 H\n0.632585 0.292689 0.676669 H\n0.616019 0.955916 0.323331 H\n0.292689 0.616019 0.660103 H\n0.955916 0.632585 0.339897 H\n0.189296 0.797805 0.725623 H\n0.383980 0.044084 0.676669 H\n0.707311 0.383981 0.339897 H\n0.044084 0.367414 0.660103 H\n0.601932 0.437388 0.576649 H\n0.860738 0.025283 0.423351 H\n0.437388 0.860738 0.835455 H\n0.025283 0.601932 0.164545 H\n0.398068 0.562612 0.423351 H\n0.139261 -0.025283 0.576649 H\n0.367415 0.707311 0.323331 H\n0.562612 0.139262 0.164545 H\n-0.025283 0.398067 0.835455 H\n0.400012 0.703922 0.461055 C\n0.061044 0.599988 0.303910 C\n0.599988 0.296078 0.538944 C\n0.757134 0.061044 0.461055 C\n0.242866 0.938956 0.538944 C\n0.296078 0.757134 0.696090 C\n0.703922 0.242866 0.303910 C\n0.126673 0.177788 0.304460 C\n0.873327 0.822212 0.695539 C\n0.822212 0.126673 0.948885 C\n0.177788 0.873327 0.051115 C\n0.155476 0.155476 -0.000000 C\n0.844524 0.844524 -0.000000 C\n0.938956 0.400012 0.696090 C\n0.750000 0.250000 0.500000 N\n0.748340 0.748340 -0.000000 N\n0.251660 0.251660 0.000000 N\n0.286160 0.792169 0.078329 N\n0.713840 0.207830 0.921671 N\n0.207830 0.286159 0.493990 N\n0.792169 0.713840 0.506010 N\n0.250000 0.750000 0.500000 N\n",
"nsites": 48,
"nelements": 5,
"elements": [
"Rb",
"Co",
"H",
"C",
"N"
],
"chemical_system": "C-Co-H-N-Rb",
"density": 1.6300471612425345,
"density_atomic": 0.10498913156989427,
"volume": 457.19018037638523,
"volume_molar": 5.7359658756591285,
"formula_full": "Rb1 Co1 H24 C14 N8",
"formula_reduced": "RbCoH24(C7N4)2",
"formula_anonymous": "ABC8D14E24",
"energy_above_hull": 5.151034102083334,
"spacegroup": 87
},
{
"id": "jvasp-97934",
"created_at": "2022-09-04T14:36:08.316608Z",
"updated_at": "2022-09-04T14:36:08.316622Z",
"structure_string": "K1 Mn1 H24 C14 N8\n1.0\n-4.327790 4.327790 6.055276\n4.327790 -4.327790 6.055276\n4.327790 4.327790 -6.055276\nK Mn H C N\n1 1 24 14 8\ndirect\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Mn\n0.461635 0.184195 0.385878 H\n0.798317 0.075757 0.614122 H\n0.075757 0.461635 0.277440 H\n0.538365 0.815805 0.614122 H\n0.201683 0.924244 0.385878 H\n0.815805 0.201683 0.277440 H\n0.924244 0.538365 0.722560 H\n0.627654 0.293173 0.673194 H\n0.619979 -0.045540 0.326806 H\n0.293173 0.619979 0.665519 H\n-0.045540 0.627654 0.334481 H\n0.184195 0.798317 0.722560 H\n0.380021 0.045540 0.673194 H\n0.706827 0.380021 0.334481 H\n0.045540 0.372346 0.665519 H\n0.596351 0.433777 0.567341 H\n0.866436 0.029009 0.432659 H\n0.433777 0.866436 0.837427 H\n0.029009 0.596351 0.162573 H\n0.403650 0.566223 0.432659 H\n0.133564 -0.029009 0.567341 H\n0.372347 0.706827 0.326806 H\n0.566223 0.133564 0.162573 H\n-0.029009 0.403649 0.837427 H\n0.403310 0.706269 0.465979 C\n0.062669 0.596690 0.302959 C\n0.596690 0.293731 0.534021 C\n0.759710 0.062669 0.465979 C\n0.240290 0.937331 0.534021 C\n0.293731 0.759710 0.697041 C\n0.706269 0.240290 0.302959 C\n0.134579 0.185033 0.319612 C\n0.865422 0.814967 0.680388 C\n0.814967 0.134579 0.949546 C\n0.185033 0.865422 0.050454 C\n0.163788 0.163788 -0.000000 C\n0.836213 0.836213 -0.000000 C\n0.937331 0.403310 0.697041 C\n0.750000 0.250000 0.500000 N\n0.739270 0.739270 -0.000000 N\n0.260730 0.260730 0.000000 N\n0.292013 0.781802 0.073814 N\n0.707988 0.218198 0.926186 N\n0.218198 0.292012 0.510210 N\n0.781802 0.707988 0.489790 N\n0.250000 0.750000 0.500000 N\n",
"nsites": 48,
"nelements": 5,
"elements": [
"K",
"Mn",
"H",
"C",
"N"
],
"chemical_system": "C-H-K-Mn-N",
"density": 1.4583950068850353,
"density_atomic": 0.10580713253539828,
"volume": 453.6556170628797,
"volume_molar": 5.691620796911082,
"formula_full": "K1 Mn1 H24 C14 N8",
"formula_reduced": "KMnH24(C7N4)2",
"formula_anonymous": "ABC8D14E24",
"energy_above_hull": 5.177359192528736,
"spacegroup": 87
},
{
"id": "jvasp-111758",
"created_at": "2022-09-04T14:38:41.975009Z",
"updated_at": "2022-09-04T14:38:41.975046Z",
"structure_string": "Y1 Th1 B8 Rh8\n1.0\n5.356493 0.000000 -0.000000\n0.000000 5.356493 0.000000\n0.000000 0.000000 7.553608\nY Th B Rh\n1 1 8 8\ndirect\n0.000000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Th\n0.000000 0.333980 0.848663 B\n0.832694 0.500000 0.350652 B\n0.167305 0.500000 0.350652 B\n0.000000 0.666020 0.848663 B\n0.500000 0.832694 0.649349 B\n0.666020 0.000000 0.151338 B\n0.333980 0.000000 0.151338 B\n0.500000 0.167305 0.649349 B\n0.000000 0.248824 0.147403 Rh\n0.751176 0.000000 0.852597 Rh\n0.248824 0.000000 0.852597 Rh\n0.500000 0.250074 0.357658 Rh\n0.500000 0.749926 0.357658 Rh\n0.749926 0.500000 0.642342 Rh\n0.250074 0.500000 0.642342 Rh\n0.000000 0.751176 0.147403 Rh\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Y",
"Th",
"B",
"Rh"
],
"chemical_system": "B-Rh-Th-Y",
"density": 9.429252607667694,
"density_atomic": 0.08305331634570765,
"volume": 216.72825110409062,
"volume_molar": 7.250933526763662,
"formula_full": "Y1 Th1 B8 Rh8",
"formula_reduced": "YTh(BRh)8",
"formula_anonymous": "ABC8D8",
"energy_above_hull": 4.526217539814814,
"spacegroup": 115
},
{
"id": "jvasp-95533",
"created_at": "2022-09-04T14:36:21.613639Z",
"updated_at": "2022-09-04T14:36:21.613649Z",
"structure_string": "Li1 Co1 H24 C8 N8 O12\n1.0\n8.750542 -0.000000 0.000000\n-4.375271 7.578192 0.000000\n0.000000 0.000000 7.096125\nLi Co H C N O\n1 1 24 8 8 12\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n0.643581 0.080713 0.342091 H\n0.426638 0.853276 0.865279 H\n0.529671 0.264835 0.620742 H\n0.735165 0.470329 0.620742 H\n0.470329 0.735165 0.379259 H\n0.573362 0.146724 0.134722 H\n0.264835 0.529671 0.379259 H\n0.080713 0.437131 0.657910 H\n0.146724 0.573362 0.865279 H\n0.426638 0.573362 0.865279 H\n0.643581 0.562869 0.342091 H\n0.080713 0.643582 0.657910 H\n0.853276 0.426638 0.134722 H\n0.735165 0.264835 0.620742 H\n0.919287 0.356418 0.342091 H\n0.356418 0.437131 0.657910 H\n0.562869 0.643582 0.657910 H\n0.919287 0.562869 0.342091 H\n0.437131 0.080713 0.342091 H\n0.573362 0.426638 0.134722 H\n0.562869 0.919287 0.657910 H\n0.264835 0.735165 0.379259 H\n0.356418 0.919287 0.657910 H\n0.437131 0.356418 0.342091 H\n0.426939 0.853878 0.711057 C\n0.333333 0.666667 0.429068 C\n0.666667 0.333333 0.570932 C\n0.426939 0.573061 0.711057 C\n0.853878 0.426939 0.288944 C\n0.573061 0.146122 0.288944 C\n0.573061 0.426939 0.288944 C\n0.146122 0.573061 0.711057 C\n0.666667 0.333333 0.359001 N\n0.891059 0.782119 0.848476 N\n0.891059 0.108940 0.848476 N\n0.782119 0.891059 0.151525 N\n0.108940 0.217881 0.151525 N\n0.333333 0.666667 0.641000 N\n0.108940 0.891059 0.151525 N\n0.217881 0.108940 0.848476 N\n0.819050 0.638101 0.931917 O\n0.819050 0.180950 0.931917 O\n0.784910 0.892454 0.328778 O\n0.215090 0.107546 0.671223 O\n0.107546 0.892454 0.328778 O\n0.180950 0.361899 0.068083 O\n0.180950 0.819050 0.068083 O\n0.638101 0.819050 0.068083 O\n0.892454 0.784910 0.671223 O\n0.107546 0.215090 0.328778 O\n0.892454 0.107546 0.671223 O\n0.361899 0.180950 0.931917 O\n",
"nsites": 54,
"nelements": 6,
"elements": [
"Li",
"Co",
"H",
"C",
"N",
"O"
],
"chemical_system": "C-Co-H-Li-N-O",
"density": 1.7298072556757011,
"density_atomic": 0.1147550865340203,
"volume": 470.5673764098566,
"volume_molar": 5.247820329266778,
"formula_full": "Li1 Co1 H24 C8 N8 O12",
"formula_reduced": "LiCoH24C8(N2O3)4",
"formula_anonymous": "ABC8D8E12F24",
"energy_above_hull": 4.448369053703703,
"spacegroup": 164
},
{
"id": "jvasp-32309",
"created_at": "2022-09-04T14:36:11.335600Z",
"updated_at": "2022-09-04T14:36:11.335617Z",
"structure_string": "Ta2 Te2 Br18\n1.0\n6.599774 -0.034666 0.000000\n-2.238506 9.673726 0.000000\n0.000000 0.000000 11.386106\nTa Te Br\n2 2 18\ndirect\n0.636832 0.136265 0.750000 Ta\n0.363166 0.863735 0.250000 Ta\n0.758792 0.540005 0.750000 Te\n0.241207 0.459995 0.250000 Te\n0.965503 0.676600 0.581239 Br\n0.034496 0.323400 0.081239 Br\n0.034496 0.323400 0.418761 Br\n0.965503 0.676600 0.918761 Br\n0.756858 0.009367 0.590106 Br\n0.243141 0.990633 0.090106 Br\n0.243141 0.990633 0.409894 Br\n0.533548 0.306411 0.594335 Br\n0.001924 0.314402 0.750000 Br\n0.543501 0.339269 0.250000 Br\n0.456497 0.660731 0.750000 Br\n0.722922 0.000114 0.250000 Br\n0.277077 -0.000115 0.750000 Br\n0.533548 0.306411 0.905666 Br\n0.466451 0.693589 0.405665 Br\n0.466451 0.693589 0.094335 Br\n-0.001924 0.685599 0.250000 Br\n0.756858 0.009367 0.909895 Br\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ta",
"Te",
"Br"
],
"chemical_system": "Br-Ta-Te",
"density": 4.7007673262098475,
"density_atomic": 0.03030070957330785,
"volume": 726.0556043010948,
"volume_molar": 19.874586584945707,
"formula_full": "Ta2 Te2 Br18",
"formula_reduced": "TaTeBr9",
"formula_anonymous": "ABC9",
"energy_above_hull": 0.6941894465151507,
"spacegroup": 11
},
{
"id": "jvasp-88587",
"created_at": "2022-09-04T14:36:21.887564Z",
"updated_at": "2022-09-04T14:36:21.887593Z",
"structure_string": "Bi2 Xe2 F18\n1.0\n5.365810 0.042370 1.784514\n0.008627 7.644677 1.479228\n0.137175 -0.047857 8.552638\nBi Xe F\n2 2 18\ndirect\n0.207804 0.343730 0.743351 Bi\n0.792197 0.656270 0.256648 Bi\n0.301844 0.169799 0.214096 Xe\n0.698158 0.830200 0.785903 Xe\n0.942067 0.882713 0.268645 F\n0.971056 0.209365 0.390668 F\n0.142047 0.549456 0.174910 F\n0.875385 0.779982 0.985100 F\n0.266979 0.449697 0.498068 F\n0.662341 0.457861 0.181316 F\n0.462621 0.123203 0.392365 F\n0.456399 0.784024 0.287439 F\n0.543602 0.215976 0.712561 F\n0.337660 0.542139 0.818683 F\n0.028945 0.790635 0.609331 F\n0.124616 0.220018 0.014900 F\n0.733023 0.550303 0.501931 F\n0.537381 0.876797 0.607635 F\n0.638312 0.123265 0.045180 F\n0.857954 0.450544 0.825089 F\n0.057935 0.117287 0.731355 F\n0.361690 0.876735 0.954819 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Bi",
"Xe",
"F"
],
"chemical_system": "Bi-F-Xe",
"density": 4.860376911291989,
"density_atomic": 0.06297563367007354,
"volume": 349.34146300546956,
"volume_molar": 9.562652106923958,
"formula_full": "Bi2 Xe2 F18",
"formula_reduced": "BiXeF9",
"formula_anonymous": "ABC9",
"energy_above_hull": 0.0,
"spacegroup": 2
}
]
}