HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=spacegroup&page=56",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=spacegroup&page=54",
"results": [
{
"id": "oqmd-824580",
"created_at": "2022-09-04T15:22:17.817553Z",
"updated_at": "2022-09-04T15:22:17.817590Z",
"structure_string": "Li6 Sb4 P2\n1.0\n3.219249 -0.045054 -0.003339\n-1.310471 6.181051 -0.019259\n-1.531572 -0.305870 12.635830\nLi P Sb\n6 2 4\ndirect\n0.727240 0.090181 0.231505 Li\n0.529676 0.585779 0.233149 Li\n0.761137 0.714441 0.571333 Li\n0.467299 0.155815 0.577354 Li\n0.561687 0.054292 0.889540 Li\n0.372962 0.575738 0.899474 Li\n0.983082 0.039200 0.728667 P\n0.376192 0.789607 0.731306 P\n0.865777 0.380449 0.059066 Sb\n0.060771 0.859472 0.062068 Sb\n0.221293 0.874181 0.393365 Sb\n0.022897 0.398885 0.412977 Sb\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"P",
"Sb"
],
"chemical_system": "Li-P-Sb",
"density": 3.913175363513845,
"density_atomic": 0.04787881197029041,
"volume": 250.6327852797642,
"volume_molar": 12.577882600213302,
"formula_full": "Li6 Sb4 P2",
"formula_reduced": "Li3Sb2P",
"formula_anonymous": "AB2C3",
"formation_energy": -0.44425169315999,
"spacegroup": 1
},
{
"id": "oqmd-824430",
"created_at": "2022-09-04T15:22:17.841005Z",
"updated_at": "2022-09-04T15:22:17.841035Z",
"structure_string": "Li6 Cr4 O11\n1.0\n-5.087482 -8.444401 0.036163\n-2.590676 4.250058 -0.007888\n1.754061 0.004601 -4.701101\nCr Li O\n4 6 11\ndirect\n0.577747 0.824055 0.002636 Cr\n0.415272 0.188677 0.008096 Cr\n0.089954 0.774227 0.962544 Cr\n0.890491 0.149987 0.978675 Cr\n0.817445 0.330090 0.484443 Li\n0.661560 0.634034 0.494412 Li\n0.198419 0.717997 0.501134 Li\n0.501128 0.012143 0.507736 Li\n0.993238 0.979181 0.509014 Li\n0.344908 0.375489 0.526219 Li\n0.990162 0.548713 0.226855 O\n0.788419 0.945916 0.232626 O\n0.464027 0.576089 0.234295 O\n0.281061 0.973725 0.241814 O\n0.601337 0.210871 0.242495 O\n0.025438 0.391591 0.744507 O\n0.703549 0.051636 0.757645 O\n0.210119 0.056869 0.760518 O\n0.392962 0.796425 0.763717 O\n0.532655 0.436865 0.778238 O\n0.916884 0.818972 0.808355 O\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Cr",
"Li",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 3.4587882958371345,
"density_atomic": 0.10277045354587033,
"volume": 204.33888608486978,
"volume_molar": 5.85979778449853,
"formula_full": "Li6 Cr4 O11",
"formula_reduced": "Li6Cr4O11",
"formula_anonymous": "A4B6C11",
"formation_energy": -2.0938060905573,
"spacegroup": 1
},
{
"id": "oqmd-824433",
"created_at": "2022-09-04T15:22:17.863782Z",
"updated_at": "2022-09-04T15:22:17.863813Z",
"structure_string": "Li6 Fe4 O11\n1.0\n-5.064318 -8.588933 0.070281\n-2.498803 4.275677 0.014435\n1.756005 0.017262 -4.762143\nFe Li O\n4 6 11\ndirect\n0.085318 0.795746 0.990897 Fe\n0.903373 0.157054 0.991475 Fe\n0.582795 0.830584 0.992360 Fe\n0.416833 0.172928 0.994683 Fe\n0.752593 0.499552 0.006290 Li\n0.500185 0.001566 0.496622 Li\n0.660864 0.643030 0.504151 Li\n0.185527 0.727070 0.504192 Li\n0.984648 0.962845 0.518995 Li\n0.261714 0.510979 0.964656 Li\n0.471391 0.587426 0.210504 O\n0.602565 0.216428 0.220353 O\n0.278114 0.910263 0.225452 O\n0.978882 0.583615 0.228307 O\n0.815310 0.953668 0.231626 O\n0.379062 0.799334 0.758746 O\n0.697844 0.057633 0.771375 O\n0.544350 0.447785 0.773538 O\n0.035858 0.377018 0.787243 O\n0.201800 0.063014 0.795527 O\n0.899618 0.790763 0.807752 O\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Fe",
"Li",
"O"
],
"chemical_system": "Fe-Li-O",
"density": 3.5797673717216543,
"density_atomic": 0.10265197475854183,
"volume": 204.57472980326233,
"volume_molar": 5.866561041972442,
"formula_full": "Li6 Fe4 O11",
"formula_reduced": "Li6Fe4O11",
"formula_anonymous": "A4B6C11",
"formation_energy": -1.7104844975392,
"spacegroup": 1
},
{
"id": "oqmd-824457",
"created_at": "2022-09-04T15:22:17.887444Z",
"updated_at": "2022-09-04T15:22:17.887476Z",
"structure_string": "Li6 Ru4 O11\n1.0\n-5.106877 -8.385199 -0.194081\n-2.555433 4.193733 -0.092205\n1.554120 -0.003107 -4.765359\nLi O Ru\n6 11 4\ndirect\n0.666565 0.671642 0.496532 Li\n0.831791 0.324888 0.499158 Li\n0.351776 0.343943 0.512090 Li\n0.166755 0.695500 0.517721 Li\n0.252386 0.504190 0.984163 Li\n0.749220 0.497634 0.997485 Li\n0.778376 0.916331 0.215084 O\n0.449717 0.551351 0.217291 O\n0.965244 0.541279 0.222429 O\n0.269392 0.919662 0.223977 O\n0.623881 0.249256 0.257167 O\n0.372486 0.750288 0.737908 O\n0.873671 0.739677 0.739761 O\n0.040990 0.414072 0.768573 O\n0.713199 0.082470 0.770485 O\n0.546578 0.449494 0.783497 O\n0.219836 0.089057 0.788741 O\n0.426034 0.149574 0.003276 Ru\n0.070652 0.861178 0.012982 Ru\n0.933076 0.139835 0.993399 Ru\n0.573489 0.858901 0.995638 Ru\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Li",
"O",
"Ru"
],
"chemical_system": "Li-O-Ru",
"density": 4.997762080883088,
"density_atomic": 0.10162760024463906,
"volume": 206.63677927500575,
"volume_molar": 5.9256941475577865,
"formula_full": "Li6 Ru4 O11",
"formula_reduced": "Li6Ru4O11",
"formula_anonymous": "A4B6C11",
"formation_energy": -1.54945595641268,
"spacegroup": 1
},
{
"id": "oqmd-824429",
"created_at": "2022-09-04T15:22:17.900117Z",
"updated_at": "2022-09-04T15:22:17.900153Z",
"structure_string": "Li6 Cr4 O11\n1.0\n-5.204510 -8.685460 0.058904\n-2.559061 4.318585 0.105100\n1.880269 -0.033106 -4.683034\nCr Li O\n4 6 11\ndirect\n0.926559 0.177568 0.006927 Cr\n0.607902 0.879874 0.980621 Cr\n0.392350 0.098777 0.980916 Cr\n0.077579 0.818010 0.985501 Cr\n0.716326 0.676668 0.435363 Li\n0.161885 0.632200 0.490575 Li\n0.004484 0.995631 0.498283 Li\n0.833143 0.344039 0.503909 Li\n0.510527 0.090876 0.543140 Li\n0.296955 0.316507 0.559030 Li\n0.966520 0.570178 0.215988 O\n0.795807 0.959243 0.226407 O\n0.597808 0.183546 0.241191 O\n0.103865 0.209913 0.242023 O\n0.298988 0.996556 0.247369 O\n0.394390 0.788974 0.732156 O\n0.706976 0.020415 0.735863 O\n0.895760 0.779819 0.749369 O\n0.199050 0.027585 0.757790 O\n0.035889 0.422651 0.775789 O\n0.502788 0.438381 0.859631 O\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Cr",
"Li",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 3.4120710916195036,
"density_atomic": 0.10138235232220787,
"volume": 207.13664182163524,
"volume_molar": 5.940028636207573,
"formula_full": "Li6 Cr4 O11",
"formula_reduced": "Li6Cr4O11",
"formula_anonymous": "A4B6C11",
"formation_energy": -2.09216671293825,
"spacegroup": 1
},
{
"id": "oqmd-824470",
"created_at": "2022-09-04T15:22:17.907384Z",
"updated_at": "2022-09-04T15:22:17.907412Z",
"structure_string": "Li6 Zr4 O11\n1.0\n-5.584804 -8.966732 0.153218\n-2.913420 4.554914 -0.006630\n1.998609 0.019991 -4.978448\nLi O Zr\n6 11 4\ndirect\n0.213394 0.779172 0.475972 Li\n0.814937 0.324137 0.484357 Li\n0.365040 0.417785 0.499833 Li\n0.987066 0.970805 0.515631 Li\n0.513191 0.027816 0.532535 Li\n0.647981 0.593812 0.533977 Li\n0.003582 0.569064 0.225395 O\n0.804070 0.966694 0.240040 O\n0.285650 0.006328 0.247516 O\n0.476816 0.597009 0.256403 O\n0.599935 0.208815 0.271831 O\n0.015571 0.350257 0.729957 O\n0.194214 0.032333 0.746281 O\n0.395413 0.806839 0.748188 O\n0.694300 0.034167 0.756638 O\n0.896176 0.772984 0.764169 O\n0.521424 0.422700 0.772514 O\n0.580130 0.829875 0.028393 Zr\n0.082485 0.751464 0.939031 Zr\n0.892216 0.140439 0.972631 Zr\n0.410179 0.185044 0.999271 Zr\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Li",
"O",
"Zr"
],
"chemical_system": "Li-O-Zr",
"density": 3.787276072126113,
"density_atomic": 0.08221950148185128,
"volume": 255.41385707179742,
"volume_molar": 7.324467615908979,
"formula_full": "Li6 Zr4 O11",
"formula_reduced": "Li6Zr4O11",
"formula_anonymous": "A4B6C11",
"formation_energy": -2.87449626879363,
"spacegroup": 1
},
{
"id": "oqmd-824566",
"created_at": "2022-09-04T15:22:17.928124Z",
"updated_at": "2022-09-04T15:22:17.928156Z",
"structure_string": "Fe1 Sn1 Cl4\n1.0\n5.528987 0.139767 -0.038625\n1.353225 5.638854 -0.015247\n0.647585 2.003970 5.640149\nCl Fe Sn\n4 1 1\ndirect\n0.316731 0.799274 0.237703 Cl\n0.763243 0.149992 0.322560 Cl\n0.235643 0.178601 0.658482 Cl\n0.683428 0.556706 0.788663 Cl\n0.030376 0.205518 0.984810 Fe\n0.361771 0.425847 0.108044 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cl",
"Fe",
"Sn"
],
"chemical_system": "Cl-Fe-Sn",
"density": 3.002269631600233,
"density_atomic": 0.03428946191078976,
"volume": 174.9808735876371,
"volume_molar": 17.562657517541947,
"formula_full": "Fe1 Sn1 Cl4",
"formula_reduced": "FeSnCl4",
"formula_anonymous": "ABC4",
"formation_energy": -0.990191666554616,
"spacegroup": 1
},
{
"id": "oqmd-824621",
"created_at": "2022-09-04T15:22:17.934236Z",
"updated_at": "2022-09-04T15:22:17.934257Z",
"structure_string": "Sr1 Fe1 F4\n1.0\n3.957724 -0.127603 0.055005\n-1.385917 3.746506 0.027218\n-2.038698 -0.896262 5.354913\nF Fe Sr\n4 1 1\ndirect\n0.856568 0.645240 0.133547 F\n0.472608 0.561322 0.448005 F\n0.933734 0.197295 0.571318 F\n0.399306 0.895537 0.876031 F\n0.066409 0.750026 0.513996 Fe\n0.131704 0.265178 0.019499 Sr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"F",
"Fe",
"Sr"
],
"chemical_system": "F-Fe-Sr",
"density": 4.610234577534202,
"density_atomic": 0.07590537792406359,
"volume": 79.04578257949592,
"volume_molar": 7.933747152968006,
"formula_full": "Sr1 Fe1 F4",
"formula_reduced": "SrFeF4",
"formula_anonymous": "ABC4",
"formation_energy": -3.06943588275407,
"spacegroup": 1
},
{
"id": "oqmd-824438",
"created_at": "2022-09-04T15:22:17.937508Z",
"updated_at": "2022-09-04T15:22:17.937544Z",
"structure_string": "Li6 Ir4 O11\n1.0\n-5.233771 -8.535752 -0.175329\n-2.530285 4.214610 -0.046074\n1.621817 -0.006467 -4.784313\nIr Li O\n4 6 11\ndirect\n0.922719 0.148782 0.002860 Ir\n0.564074 0.822611 0.004707 Ir\n0.430926 0.177401 0.997007 Ir\n0.077953 0.853646 0.999853 Ir\n0.752000 0.496708 0.000812 Li\n0.833842 0.333200 0.496337 Li\n0.320088 0.309968 0.499929 Li\n0.167637 0.664865 0.502098 Li\n0.683045 0.677448 0.505400 Li\n0.242203 0.502854 0.989822 Li\n0.279239 0.923662 0.216598 O\n0.769153 0.898036 0.219271 O\n0.954908 0.556974 0.222198 O\n0.131168 0.268129 0.252000 O\n0.622110 0.250142 0.254166 O\n0.874331 0.739298 0.747311 O\n0.366814 0.729888 0.753681 O\n0.547314 0.447897 0.764602 O\n0.046033 0.447146 0.780745 O\n0.729955 0.091361 0.784463 O\n0.229790 0.107876 0.786941 O\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Ir",
"Li",
"O"
],
"chemical_system": "Ir-Li-O",
"density": 7.774729536198121,
"density_atomic": 0.09966786146114974,
"volume": 210.6998152878573,
"volume_molar": 6.042209265568936,
"formula_full": "Li6 Ir4 O11",
"formula_reduced": "Li6Ir4O11",
"formula_anonymous": "A4B6C11",
"formation_energy": -1.41246256974601,
"spacegroup": 1
},
{
"id": "oqmd-824853",
"created_at": "2022-09-04T15:22:23.091076Z",
"updated_at": "2022-09-04T15:22:23.091098Z",
"structure_string": "Sn4 H8 O11\n1.0\n-5.750601 -8.992106 0.791379\n-2.682999 4.386953 -0.346455\n1.921603 0.394444 -4.638561\nH O Sn\n8 11 4\ndirect\n0.898175 0.629370 0.205551 H\n0.832680 0.851956 0.397699 H\n0.656819 0.093860 0.467163 H\n0.356826 0.879705 0.519801 H\n0.169362 0.145718 0.565181 H\n0.564103 0.307647 0.654238 H\n0.786747 0.623821 0.683412 H\n0.113850 0.390707 0.783238 H\n0.796192 0.826306 0.179246 O\n0.310701 0.915021 0.222429 O\n0.985673 0.594646 0.231924 O\n0.622326 0.111017 0.251710 O\n0.115268 0.189813 0.251727 O\n0.566643 0.477859 0.572570 O\n0.883705 0.802493 0.711455 O\n0.398977 0.877600 0.738695 O\n0.024936 0.421559 0.758048 O\n0.705691 0.099303 0.775071 O\n0.208789 0.158093 0.785800 O\n0.917072 0.172072 0.017822 Sn\n0.449383 0.230864 0.086684 Sn\n0.568755 0.765549 0.914082 Sn\n0.103045 0.854059 0.988590 Sn\n",
"nsites": 23,
"nelements": 3,
"elements": [
"H",
"O",
"Sn"
],
"chemical_system": "H-O-Sn",
"density": 4.827997322051695,
"density_atomic": 0.10149117526060956,
"volume": 226.62068835975623,
"volume_molar": 5.93365949752411,
"formula_full": "Sn4 H8 O11",
"formula_reduced": "Sn4H8O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.40029556171933,
"spacegroup": 1
},
{
"id": "oqmd-824443",
"created_at": "2022-09-04T15:22:17.989872Z",
"updated_at": "2022-09-04T15:22:17.989906Z",
"structure_string": "Li6 Mo4 O11\n1.0\n-5.113216 -8.699976 -0.001836\n-2.406266 4.259384 -0.054516\n1.627438 0.060846 -4.989132\nLi Mo O\n6 4 11\ndirect\n0.680029 0.655694 0.493163 Li\n0.828729 0.329854 0.497805 Li\n0.997190 0.997837 0.498705 Li\n0.168400 0.653871 0.508923 Li\n0.313267 0.325722 0.528188 Li\n0.514851 0.054185 0.530587 Li\n0.073302 0.862728 0.003282 Mo\n0.573833 0.844715 0.989646 Mo\n0.916992 0.124161 0.994012 Mo\n0.427554 0.148792 0.995996 Mo\n0.973591 0.582139 0.227622 O\n0.301767 0.997129 0.238478 O\n0.791623 0.933269 0.238887 O\n0.617447 0.222334 0.267086 O\n0.120824 0.249008 0.268895 O\n0.381414 0.763162 0.713121 O\n0.875590 0.741780 0.727077 O\n0.705057 0.034290 0.746947 O\n0.527160 0.413115 0.752574 O\n0.206198 0.059071 0.770208 O\n0.028006 0.417634 0.779384 O\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Li",
"Mo",
"O"
],
"chemical_system": "Li-Mo-O",
"density": 4.669374441950698,
"density_atomic": 0.09818969446363149,
"volume": 213.87173180153033,
"volume_molar": 6.1331698737799245,
"formula_full": "Li6 Mo4 O11",
"formula_reduced": "Li6Mo4O11",
"formula_anonymous": "A4B6C11",
"formation_energy": -2.08883347450792,
"spacegroup": 1
},
{
"id": "oqmd-824431",
"created_at": "2022-09-04T15:22:18.117363Z",
"updated_at": "2022-09-04T15:22:18.117390Z",
"structure_string": "Li6 Fe4 O11\n1.0\n-5.059080 -8.665531 -0.109413\n-2.472103 4.299680 0.040959\n1.685098 -0.040954 -4.715846\nFe Li O\n4 6 11\ndirect\n0.406964 0.125151 0.003927 Fe\n0.083478 0.827066 0.005707 Fe\n0.590903 0.853761 0.982222 Fe\n0.914931 0.164048 0.996460 Fe\n0.704537 0.679557 0.489802 Li\n0.175227 0.656879 0.494071 Li\n0.999264 0.009408 0.496115 Li\n0.489550 0.051190 0.525991 Li\n0.236159 0.478789 0.967600 Li\n0.753081 0.501518 0.992696 Li\n0.795538 0.939672 0.217203 O\n0.967999 0.584002 0.219409 O\n0.100792 0.222411 0.220970 O\n0.291569 0.915034 0.232948 O\n0.594269 0.215011 0.243924 O\n0.383504 0.751046 0.756384 O\n0.719409 0.071468 0.758932 O\n0.888909 0.796592 0.770869 O\n0.033924 0.415973 0.779221 O\n0.211886 0.060664 0.798171 O\n0.529397 0.414429 0.829408 O\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Fe",
"Li",
"O"
],
"chemical_system": "Fe-Li-O",
"density": 3.5937384306113542,
"density_atomic": 0.10305260324513699,
"volume": 203.77942272885747,
"volume_molar": 5.843754131736776,
"formula_full": "Li6 Fe4 O11",
"formula_reduced": "Li6Fe4O11",
"formula_anonymous": "A4B6C11",
"formation_energy": -1.69286196611063,
"spacegroup": 1
}
]
}