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=27",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=spacegroup&page=25",
"results": [
{
"id": "oqmd-694170",
"created_at": "2022-09-04T15:17:58.448751Z",
"updated_at": "2022-09-04T15:17:58.448778Z",
"structure_string": "Li8 Hf4 O11\n1.0\n-5.370291 -9.161943 -0.013020\n-2.687684 4.582455 -0.006995\n1.810916 -0.000240 -4.872366\nHf Li O\n4 8 11\ndirect\n0.585079 0.834245 0.002048 Hf\n0.416334 0.172349 0.005585 Hf\n0.915423 0.164743 0.995154 Hf\n0.083599 0.828420 0.998111 Hf\n0.827728 0.343053 0.497580 Li\n0.995585 0.993215 0.497712 Li\n0.674200 0.654536 0.499302 Li\n0.499732 0.997586 0.502194 Li\n0.176272 0.675049 0.502999 Li\n0.335968 0.356390 0.504694 Li\n0.251899 0.501580 0.983277 Li\n0.750508 0.502816 0.997059 Li\n0.788899 0.925360 0.233159 O\n0.463859 0.583151 0.236179 O\n0.968826 0.572138 0.237971 O\n0.614101 0.229422 0.240846 O\n0.288941 0.940669 0.242081 O\n0.883257 0.761613 0.757154 O\n0.706307 0.061615 0.761282 O\n0.032937 0.410714 0.763912 O\n0.383999 0.772678 0.764466 O\n0.533489 0.418813 0.766959 O\n0.208706 0.071138 0.770536 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Hf",
"Li",
"O"
],
"chemical_system": "Hf-Li-O",
"density": 6.5387648582388875,
"density_atomic": 0.09579028576222356,
"volume": 240.10785453852796,
"volume_molar": 6.286796946141827,
"formula_full": "Li8 Hf4 O11",
"formula_reduced": "Li8Hf4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.82641948063767,
"spacegroup": 1
},
{
"id": "oqmd-694219",
"created_at": "2022-09-04T15:17:58.560786Z",
"updated_at": "2022-09-04T15:17:58.560804Z",
"structure_string": "Li8 Re4 O11\n1.0\n-4.937666 -8.268693 -0.017248\n-2.472690 4.136290 -0.018961\n1.648274 0.005650 -5.004133\nLi O Re\n8 11 4\ndirect\n0.990241 0.974624 0.486520 Li\n0.165892 0.668850 0.502634 Li\n0.335262 0.343502 0.505151 Li\n0.671083 0.665866 0.506867 Li\n0.501612 0.005916 0.507058 Li\n0.828003 0.322949 0.508311 Li\n0.245279 0.509476 0.985368 Li\n0.754721 0.487303 0.998532 Li\n0.973297 0.575712 0.225809 O\n0.787315 0.912084 0.228389 O\n0.626732 0.254784 0.249663 O\n0.292204 0.929474 0.254089 O\n0.445514 0.582757 0.260034 O\n0.206780 0.089608 0.732048 O\n0.362762 0.747438 0.745666 O\n0.879336 0.738414 0.746719 O\n0.543870 0.419265 0.753503 O\n0.036211 0.410320 0.759923 O\n0.703992 0.064250 0.776028 O\n0.415667 0.179212 0.002816 Re\n0.096593 0.890389 0.006753 Re\n0.943555 0.153172 0.012216 Re\n0.564998 0.816478 0.999837 Re\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Re"
],
"chemical_system": "Li-O-Re",
"density": 7.9127731505469505,
"density_atomic": 0.1122540942631016,
"volume": 204.89230393764086,
"volume_molar": 5.364740412839894,
"formula_full": "Li8 Re4 O11",
"formula_reduced": "Li8Re4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.8459056297681,
"spacegroup": 1
},
{
"id": "oqmd-694150",
"created_at": "2022-09-04T15:17:58.521415Z",
"updated_at": "2022-09-04T15:17:58.521440Z",
"structure_string": "Li8 Cr4 O11\n1.0\n-5.065861 -8.691545 0.024727\n-2.484591 4.317275 -0.001475\n1.713434 0.016780 -4.718055\nCr Li O\n4 8 11\ndirect\n0.084605 0.834402 0.000318 Cr\n0.917495 0.173969 0.006452 Cr\n0.592954 0.849170 0.981914 Cr\n0.411145 0.138782 0.983513 Cr\n0.750429 0.510022 0.008373 Li\n0.830295 0.329965 0.494910 Li\n0.997424 0.997571 0.496118 Li\n0.169119 0.658760 0.496834 Li\n0.695497 0.661428 0.511406 Li\n0.500550 0.050278 0.515359 Li\n0.312110 0.310452 0.528006 Li\n0.229791 0.487763 0.972390 Li\n0.964172 0.570742 0.228742 O\n0.286014 0.934546 0.231916 O\n0.115574 0.232820 0.232283 O\n0.789771 0.926363 0.235943 O\n0.610320 0.218496 0.240453 O\n0.385709 0.759878 0.754401 O\n0.719159 0.064242 0.758223 O\n0.534024 0.421957 0.767910 O\n0.035502 0.434872 0.771421 O\n0.893140 0.781921 0.776172 O\n0.210728 0.082056 0.777235 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Cr",
"Li",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 3.5616231721365046,
"density_atomic": 0.1122437314670719,
"volume": 204.91122042523452,
"volume_molar": 5.365235707409345,
"formula_full": "Li8 Cr4 O11",
"formula_reduced": "Li8Cr4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.19724858094362,
"spacegroup": 1
},
{
"id": "oqmd-694226",
"created_at": "2022-09-04T15:17:58.650542Z",
"updated_at": "2022-09-04T15:17:58.650573Z",
"structure_string": "Li8 Sb4 O11\n1.0\n-5.525745 -9.609500 -0.004173\n-2.685014 4.761706 0.071491\n1.910948 -0.023392 -4.945226\nLi O Sb\n8 11 4\ndirect\n0.935456 0.905904 0.469405 Li\n0.465899 0.949724 0.476359 Li\n0.367737 0.329359 0.512414 Li\n0.673101 0.645044 0.518479 Li\n0.158069 0.715843 0.524394 Li\n0.826220 0.332251 0.537936 Li\n0.233444 0.496627 0.890951 Li\n0.753014 0.481770 0.962432 Li\n0.301607 0.919013 0.209459 O\n0.963089 0.625487 0.245452 O\n0.602052 0.202623 0.248590 O\n0.787511 0.951368 0.256904 O\n0.482917 0.546575 0.263836 O\n0.343613 0.760329 0.709671 O\n0.877399 0.764019 0.756669 O\n0.243157 0.132598 0.763998 O\n0.037435 0.479537 0.770559 O\n0.547963 0.355168 0.775889 O\n0.746976 0.103151 0.794772 O\n0.588367 0.825751 0.005170 Sb\n0.090301 0.878842 0.021233 Sb\n0.933748 0.205378 0.042412 Sb\n0.419559 0.150901 0.989872 Sb\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Sb"
],
"chemical_system": "Li-O-Sb",
"density": 4.653132207965359,
"density_atomic": 0.08969335038615164,
"volume": 256.4292659486954,
"volume_molar": 6.714144063158777,
"formula_full": "Li8 Sb4 O11",
"formula_reduced": "Li8Sb4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.84849051324636,
"spacegroup": 1
},
{
"id": "oqmd-694127",
"created_at": "2022-09-04T15:17:58.775865Z",
"updated_at": "2022-09-04T15:17:58.775899Z",
"structure_string": "Li8 Al4 O11\n1.0\n-4.989235 -8.512414 -0.005584\n-2.477522 4.246274 0.047503\n1.729705 -0.023568 -4.636856\nAl Li O\n4 8 11\ndirect\n0.083573 0.837126 0.001557 Al\n0.596113 0.863606 0.966174 Al\n0.404248 0.105381 0.988179 Al\n0.918759 0.168543 0.994493 Al\n0.705798 0.687962 0.477713 Li\n0.169027 0.654985 0.491057 Li\n0.002576 0.001865 0.498259 Li\n0.827771 0.336046 0.504083 Li\n0.504211 0.060085 0.526880 Li\n0.304864 0.307322 0.531372 Li\n0.235554 0.486241 0.984292 Li\n0.754151 0.502549 0.995799 Li\n0.787525 0.933299 0.211492 O\n0.965391 0.579360 0.220738 O\n0.113547 0.230364 0.230464 O\n0.603703 0.200747 0.232219 O\n0.295839 0.951312 0.241512 O\n0.710156 0.060700 0.743339 O\n0.388891 0.756641 0.756010 O\n0.889970 0.774998 0.766865 O\n0.035522 0.422941 0.774655 O\n0.214126 0.070241 0.789393 O\n0.524555 0.432209 0.847223 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Al",
"Li",
"O"
],
"chemical_system": "Al-Li-O",
"density": 2.8852621116370596,
"density_atomic": 0.1177311340060399,
"volume": 195.36038783776635,
"volume_molar": 5.115164149944439,
"formula_full": "Li8 Al4 O11",
"formula_reduced": "Li8Al4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.48299355455071,
"spacegroup": 1
},
{
"id": "oqmd-694230",
"created_at": "2022-09-04T15:17:58.703051Z",
"updated_at": "2022-09-04T15:17:58.703083Z",
"structure_string": "Li8 Si4 O11\n1.0\n-4.727667 -8.128126 -0.013726\n-2.367725 4.066326 -0.007970\n1.591488 -0.000130 -4.653064\nLi O Si\n8 11 4\ndirect\n0.997928 0.998168 0.489364 Li\n0.671795 0.658438 0.499359 Li\n0.829331 0.339577 0.500647 Li\n0.501538 0.000772 0.501633 Li\n0.334030 0.344467 0.504212 Li\n0.170130 0.668169 0.505594 Li\n0.247796 0.500010 0.997834 Li\n0.750057 0.495429 0.999541 Li\n0.601775 0.203127 0.215108 O\n0.467882 0.572048 0.215230 O\n0.284944 0.942015 0.215957 O\n0.786978 0.934012 0.216692 O\n0.970119 0.573340 0.217494 O\n0.891140 0.780229 0.769865 O\n0.395881 0.793660 0.783430 O\n0.213173 0.067513 0.785649 O\n0.033277 0.430074 0.786722 O\n0.530944 0.427127 0.787425 O\n0.715462 0.061071 0.788874 O\n0.585377 0.833597 0.000331 Si\n0.415470 0.168217 0.000784 Si\n0.079839 0.840206 0.001267 Si\n0.922090 0.162646 0.001510 Si\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Si"
],
"chemical_system": "Li-O-Si",
"density": 3.18650920558634,
"density_atomic": 0.12835357308782772,
"volume": 179.19251834354412,
"volume_molar": 4.691837254798716,
"formula_full": "Li8 Si4 O11",
"formula_reduced": "Li8Si4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.4761158623768,
"spacegroup": 1
},
{
"id": "oqmd-694138",
"created_at": "2022-09-04T15:17:58.763753Z",
"updated_at": "2022-09-04T15:17:58.763775Z",
"structure_string": "Li8 Be4 O11\n1.0\n-4.824374 -8.340974 -0.036056\n-2.513651 4.220613 0.298327\n1.956688 -0.203181 -4.734877\nBe Li O\n4 8 11\ndirect\n0.108485 0.775289 0.008211 Be\n0.428556 0.056224 0.011756 Be\n0.662506 0.956407 0.024612 Be\n0.879058 0.100738 0.899018 Be\n0.642967 0.620007 0.399242 Li\n0.000198 0.065945 0.504422 Li\n0.115143 0.629134 0.519075 Li\n0.807303 0.287896 0.523686 Li\n0.484097 0.963869 0.525867 Li\n0.359434 0.386008 0.594727 Li\n0.236885 0.463690 0.967989 Li\n0.759783 0.525210 0.971550 Li\n0.431021 0.403495 0.061288 O\n0.863718 0.083260 0.205538 O\n0.602671 0.162252 0.222260 O\n0.302767 0.950903 0.262939 O\n0.155050 0.948766 0.346485 O\n0.888239 0.769360 0.709739 O\n0.326941 0.735276 0.726092 O\n0.690860 0.017691 0.736272 O\n0.079860 0.950821 0.811389 O\n0.013202 0.397684 0.840686 O\n0.551850 0.531270 0.902933 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Be",
"Li",
"O"
],
"chemical_system": "Be-Li-O",
"density": 2.3286531724504718,
"density_atomic": 0.12054408980323868,
"volume": 190.80155682076463,
"volume_molar": 4.995799271312098,
"formula_full": "Li8 Be4 O11",
"formula_reduced": "Li8Be4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.9939310623768,
"spacegroup": 1
},
{
"id": "oqmd-694245",
"created_at": "2022-09-04T15:17:58.834373Z",
"updated_at": "2022-09-04T15:17:58.834390Z",
"structure_string": "Li8 Te4 O11\n1.0\n-5.462067 -9.544608 -0.328934\n-2.938171 4.892838 -0.101364\n1.680400 -0.072453 -5.033799\nLi O Te\n8 11 4\ndirect\n0.762446 0.558700 0.062437 Li\n0.273282 0.199632 0.475782 Li\n0.793176 0.314210 0.476020 Li\n0.227512 0.659021 0.481669 Li\n0.015124 0.102477 0.518538 Li\n0.716677 0.720501 0.540277 Li\n0.539940 0.163818 0.569109 Li\n0.219697 0.417329 0.925520 Li\n0.917328 0.495083 0.215888 O\n0.107464 0.280358 0.219706 O\n0.826995 0.969146 0.297647 O\n0.632723 0.353336 0.298697 O\n0.349007 0.978942 0.329070 O\n0.354184 0.568283 0.682881 O\n0.647881 0.999157 0.690468 O\n0.152581 0.030404 0.697358 O\n0.075397 0.479712 0.741079 O\n0.876300 0.674598 0.758077 O\n0.592723 0.511191 0.815390 O\n0.915616 0.175724 0.052430 Te\n0.442442 0.206714 0.085169 Te\n0.537459 0.781090 0.908399 Te\n0.067085 0.788601 0.916745 Te\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Te"
],
"chemical_system": "Li-O-Te",
"density": 4.400041925796107,
"density_atomic": 0.0821443420061291,
"volume": 279.99493864451284,
"volume_molar": 7.331169272194869,
"formula_full": "Li8 Te4 O11",
"formula_reduced": "Li8Te4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.73448071730433,
"spacegroup": 1
},
{
"id": "oqmd-694169",
"created_at": "2022-09-04T15:17:58.829765Z",
"updated_at": "2022-09-04T15:17:58.829795Z",
"structure_string": "Li8 Hf4 O11\n1.0\n-5.377737 -9.257951 0.012955\n-2.647943 4.605287 -0.002884\n1.814522 0.013082 -4.872575\nHf Li O\n4 8 11\ndirect\n0.084306 0.836448 0.000780 Hf\n0.416013 0.165332 0.002435 Hf\n0.582390 0.827241 0.991495 Hf\n0.915031 0.167605 0.998802 Hf\n0.996806 0.997823 0.495798 Li\n0.677188 0.655940 0.497306 Li\n0.824893 0.336125 0.497849 Li\n0.172106 0.650108 0.500634 Li\n0.503103 0.024557 0.510814 Li\n0.318899 0.333483 0.512758 Li\n0.243487 0.495468 0.994996 Li\n0.749371 0.501710 0.999674 Li\n0.790499 0.928321 0.231613 O\n0.964807 0.581711 0.233082 O\n0.291743 0.944009 0.240634 O\n0.611836 0.214626 0.241006 O\n0.113893 0.231128 0.241369 O\n0.388249 0.769373 0.754583 O\n0.887396 0.772660 0.757755 O\n0.712875 0.068645 0.758814 O\n0.537309 0.414444 0.764201 O\n0.039614 0.425726 0.769034 O\n0.213686 0.077970 0.769976 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Hf",
"Li",
"O"
],
"chemical_system": "Hf-Li-O",
"density": 6.53999451711651,
"density_atomic": 0.0958082997721828,
"volume": 240.06270912530974,
"volume_molar": 6.285614893824137,
"formula_full": "Li8 Hf4 O11",
"formula_reduced": "Li8Hf4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.82891427368114,
"spacegroup": 1
},
{
"id": "oqmd-694280",
"created_at": "2022-09-04T15:17:58.846400Z",
"updated_at": "2022-09-04T15:17:58.846428Z",
"structure_string": "Li8 Mn2 Pt2 O11\n1.0\n-5.057010 -8.779388 0.003578\n-2.501587 4.374117 -0.004375\n1.704774 0.008689 -4.733742\nLi Mn O Pt\n8 2 11 2\ndirect\n0.750513 0.496810 0.001938 Li\n0.828148 0.329097 0.496168 Li\n0.998790 0.997568 0.496983 Li\n0.683180 0.655743 0.503313 Li\n0.174462 0.666110 0.504470 Li\n0.318337 0.308805 0.514136 Li\n0.502498 0.034497 0.523106 Li\n0.240900 0.499401 0.979468 Li\n0.084892 0.838035 0.001436 Mn\n0.580936 0.824417 0.985811 Mn\n0.966846 0.594228 0.232068 O\n0.779270 0.911916 0.232450 O\n0.120161 0.228993 0.236525 O\n0.284144 0.925855 0.237771 O\n0.614323 0.210446 0.238257 O\n0.706264 0.069354 0.751977 O\n0.385765 0.734690 0.754292 O\n0.542666 0.435638 0.761990 O\n0.889239 0.762254 0.763957 O\n0.040148 0.439799 0.764826 O\n0.204929 0.078834 0.774469 O\n0.421155 0.197646 0.014655 Pt\n0.915957 0.166640 0.998367 Pt\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"Pt"
],
"chemical_system": "Li-Mn-O-Pt",
"density": 5.820398808965689,
"density_atomic": 0.11019915676147274,
"volume": 208.7130308064312,
"volume_molar": 5.464779347663238,
"formula_full": "Li8 Mn2 Pt2 O11",
"formula_reduced": "Li8Mn2Pt2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -1.78115248691696,
"spacegroup": 1
},
{
"id": "oqmd-694243",
"created_at": "2022-09-04T15:17:58.863303Z",
"updated_at": "2022-09-04T15:17:58.863338Z",
"structure_string": "Li8 Tc4 O11\n1.0\n-4.954391 -8.851007 0.031460\n-2.449684 4.407925 -0.028999\n1.659640 0.029695 -4.861484\nLi O Tc\n8 11 4\ndirect\n0.997474 0.995471 0.489119 Li\n0.171753 0.659027 0.497149 Li\n0.829257 0.337262 0.499859 Li\n0.326556 0.345241 0.503982 Li\n0.680638 0.654935 0.509462 Li\n0.506798 0.021963 0.527811 Li\n0.240628 0.507307 0.984138 Li\n0.749197 0.481375 0.996754 Li\n0.605041 0.201597 0.226186 O\n0.965673 0.588973 0.226766 O\n0.123879 0.253143 0.235096 O\n0.782376 0.911403 0.244237 O\n0.302771 0.945643 0.260962 O\n0.211006 0.084497 0.729452 O\n0.541256 0.411279 0.751335 O\n0.704527 0.059046 0.754470 O\n0.041201 0.435639 0.764068 O\n0.890131 0.769897 0.767197 O\n0.381799 0.750862 0.768335 O\n0.106230 0.870340 0.002640 Tc\n0.412776 0.209319 0.011514 Tc\n0.558486 0.765244 0.017126 Tc\n0.907521 0.160531 0.994585 Tc\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Tc"
],
"chemical_system": "Li-O-Tc",
"density": 4.889301698465831,
"density_atomic": 0.10861109984327749,
"volume": 211.76472785183373,
"volume_molar": 5.544682604899283,
"formula_full": "Li8 Tc4 O11",
"formula_reduced": "Li8Tc4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.85846588585506,
"spacegroup": 1
},
{
"id": "oqmd-694134",
"created_at": "2022-09-04T15:17:58.979060Z",
"updated_at": "2022-09-04T15:17:58.979094Z",
"structure_string": "Li8 B4 O11\n1.0\n-4.882953 -8.395197 0.160139\n-2.426131 4.205225 0.163849\n1.892203 -0.052228 -4.747372\nB Li O\n4 8 11\ndirect\n0.169132 0.839139 0.001948 B\n0.850335 0.060508 0.886207 B\n0.440382 0.318916 0.969508 B\n0.453257 0.839076 0.995765 B\n0.121001 0.242262 0.058060 Li\n0.689053 0.721491 0.427588 Li\n0.397339 0.377235 0.472305 Li\n0.193150 0.728674 0.528036 Li\n0.524580 0.010014 0.547344 Li\n0.880608 0.390804 0.563422 Li\n0.091751 0.128492 0.565824 Li\n0.759507 0.530933 0.958893 Li\n0.479715 0.661092 0.164719 O\n0.501351 0.171275 0.167941 O\n0.940721 0.253102 0.202608 O\n0.176422 0.972547 0.271391 O\n0.873275 0.960568 0.307369 O\n0.378752 0.702156 0.707503 O\n0.741516 0.120791 0.750391 O\n0.878443 0.819474 0.764674 O\n0.521475 0.361541 0.775018 O\n0.094355 0.506940 0.839648 O\n0.243375 0.081945 0.863828 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"B",
"Li",
"O"
],
"chemical_system": "B-Li-O",
"density": 2.397861415077798,
"density_atomic": 0.12087619339986592,
"volume": 190.277335454423,
"volume_molar": 4.982073467583799,
"formula_full": "Li8 B4 O11",
"formula_reduced": "Li8B4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.24962164281158,
"spacegroup": 1
}
]
}