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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=spacegroup&page=32",
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"results": [
{
"id": "oqmd-694366",
"created_at": "2022-09-04T15:17:59.703214Z",
"updated_at": "2022-09-04T15:17:59.703250Z",
"structure_string": "Li8 Mn2 Ga2 O11\n1.0\n-5.001627 -8.588624 -0.006228\n-2.535733 4.314583 -0.000010\n1.706562 -0.008376 -4.719540\nGa Li Mn O\n2 8 2 11\ndirect\n0.579188 0.831341 0.011343 Ga\n0.082024 0.791533 0.970309 Ga\n0.747419 0.502378 0.004886 Li\n0.827256 0.327020 0.489856 Li\n0.493117 0.003300 0.498146 Li\n0.660765 0.641565 0.502165 Li\n0.187718 0.727372 0.505052 Li\n0.985156 0.973906 0.512665 Li\n0.354925 0.360002 0.514217 Li\n0.259713 0.510930 0.965545 Li\n0.417360 0.174671 0.003820 Mn\n0.900708 0.156396 0.982926 Mn\n0.801498 0.943012 0.230749 O\n0.286802 0.942893 0.231301 O\n0.970885 0.562450 0.233279 O\n0.456708 0.568953 0.236993 O\n0.609847 0.229040 0.237373 O\n0.382210 0.782783 0.760106 O\n0.712088 0.068937 0.762821 O\n0.033879 0.385534 0.767250 O\n0.211995 0.083276 0.773079 O\n0.535984 0.420296 0.782050 O\n0.891634 0.780560 0.789297 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Ga",
"Li",
"Mn",
"O"
],
"chemical_system": "Ga-Li-Mn-O",
"density": 3.9010602114371036,
"density_atomic": 0.11237188121990552,
"volume": 204.67753810217238,
"volume_molar": 5.359117151571937,
"formula_full": "Li8 Mn2 Ga2 O11",
"formula_reduced": "Li8Mn2Ga2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -2.05580181517783,
"spacegroup": 1
},
{
"id": "oqmd-694160",
"created_at": "2022-09-04T15:17:59.703435Z",
"updated_at": "2022-09-04T15:17:59.703462Z",
"structure_string": "Li8 Eu4 O11\n1.0\n-6.124137 -9.564908 0.284210\n-3.026117 4.759201 0.018639\n2.183426 0.063000 -4.354641\nEu Li O\n4 8 11\ndirect\n0.415153 0.180587 0.013773 Eu\n0.590072 0.814895 0.017093 Eu\n0.105638 0.854231 0.027765 Eu\n0.885848 0.148449 0.903598 Eu\n0.800007 0.627252 0.130900 Li\n0.031412 0.086695 0.461166 Li\n0.849086 0.400412 0.461483 Li\n0.164740 0.632227 0.511912 Li\n0.668475 0.547005 0.513604 Li\n0.299192 0.371905 0.546806 Li\n0.544413 0.090479 0.614100 Li\n0.217364 0.466857 0.992566 Li\n0.646893 0.290317 0.116768 O\n0.127640 0.284820 0.217367 O\n0.976227 0.632150 0.299932 O\n0.832076 0.013412 0.329252 O\n0.330282 0.874084 0.344405 O\n0.627659 0.850126 0.538481 O\n0.476268 0.362308 0.570619 O\n0.190572 0.049341 0.671684 O\n0.035626 0.413516 0.698058 O\n0.853325 0.670423 0.802647 O\n0.353655 0.714619 0.876268 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Eu",
"Li",
"O"
],
"chemical_system": "Eu-Li-O",
"density": 5.584796397410913,
"density_atomic": 0.09215710248497963,
"volume": 249.5738188355986,
"volume_molar": 6.534646378429191,
"formula_full": "Li8 Eu4 O11",
"formula_reduced": "Li8Eu4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.0513200097681,
"spacegroup": 1
},
{
"id": "oqmd-694296",
"created_at": "2022-09-04T15:17:59.712423Z",
"updated_at": "2022-09-04T15:17:59.712456Z",
"structure_string": "Li8 Mn2 Pd2 O11\n1.0\n-4.980312 -8.700968 -0.047414\n-2.520454 4.368029 0.007936\n1.685770 -0.023242 -4.741852\nLi Mn O Pd\n8 2 11 2\ndirect\n0.995353 0.989528 0.492055 Li\n0.668386 0.660310 0.496515 Li\n0.829602 0.339109 0.499836 Li\n0.337292 0.372446 0.504601 Li\n0.159796 0.634935 0.514234 Li\n0.521228 0.023134 0.526583 Li\n0.248847 0.471701 0.975683 Li\n0.746473 0.502032 0.998052 Li\n0.581212 0.830036 0.001130 Mn\n0.081224 0.834339 0.987771 Mn\n0.460794 0.589868 0.232585 O\n0.781041 0.920890 0.233922 O\n0.124335 0.231109 0.234265 O\n0.978981 0.601201 0.238633 O\n0.613999 0.215359 0.241704 O\n0.877167 0.758647 0.751966 O\n0.541368 0.447880 0.754700 O\n0.203371 0.056561 0.755090 O\n0.385784 0.763490 0.764914 O\n0.046331 0.436461 0.773168 O\n0.708475 0.078633 0.778053 O\n0.918220 0.167752 0.001254 Pd\n0.408683 0.154257 0.009032 Pd\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"Pd"
],
"chemical_system": "Li-Mn-O-Pd",
"density": 4.43802096520912,
"density_atomic": 0.11091037887455041,
"volume": 207.37464097940793,
"volume_molar": 5.429735991445473,
"formula_full": "Li8 Mn2 Pd2 O11",
"formula_reduced": "Li8Mn2Pd2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -1.76392008865609,
"spacegroup": 1
},
{
"id": "oqmd-694124",
"created_at": "2022-09-04T15:17:59.791543Z",
"updated_at": "2022-09-04T15:17:59.791575Z",
"structure_string": "Li8 Ac4 O11\n1.0\n-5.737085 -12.658820 -0.357535\n-2.649369 6.238344 -0.466270\n1.316362 0.118973 -3.861861\nAc Li O\n4 8 11\ndirect\n0.416059 0.132436 0.070268 Ac\n0.575117 0.821456 0.164161 Ac\n0.080773 0.887109 0.876186 Ac\n0.911274 0.187332 0.913433 Ac\n0.784879 0.439082 0.038367 Li\n0.883762 0.829857 0.344499 Li\n0.206380 0.614409 0.461830 Li\n0.342260 0.436226 0.532984 Li\n0.795627 0.414144 0.533068 Li\n0.687784 0.602467 0.554927 Li\n0.582711 0.152933 0.680473 Li\n0.239110 0.492222 0.959797 Li\n0.318415 0.338597 0.004394 O\n0.181041 0.694209 0.013616 O\n0.635752 0.283113 0.245040 O\n0.779578 0.921049 0.317962 O\n0.948628 0.578021 0.327963 O\n0.153272 0.250454 0.334031 O\n0.059163 0.215245 0.528076 O\n0.513403 0.457175 0.620303 O\n0.402891 0.824433 0.630068 O\n0.710696 0.117650 0.763628 O\n0.857905 0.740651 0.822859 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Ac",
"Li",
"O"
],
"chemical_system": "Ac-Li-O",
"density": 6.800808706641202,
"density_atomic": 0.08266407533283221,
"volume": 278.23452820822814,
"volume_molar": 7.285076057226698,
"formula_full": "Li8 Ac4 O11",
"formula_reduced": "Li8Ac4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.50630713889854,
"spacegroup": 1
},
{
"id": "oqmd-694253",
"created_at": "2022-09-04T15:17:59.744316Z",
"updated_at": "2022-09-04T15:17:59.744344Z",
"structure_string": "Li8 Tm4 O11\n1.0\n-5.708941 -9.565073 -0.027449\n-2.783088 4.740140 0.040017\n1.931622 -0.012688 -4.791359\nLi O Tm\n8 11 4\ndirect\n0.477095 0.989860 0.467420 Li\n0.213838 0.764872 0.474631 Li\n0.367721 0.392100 0.480982 Li\n0.687241 0.654222 0.518781 Li\n0.783327 0.293387 0.532331 Li\n0.962102 0.941737 0.533293 Li\n0.252047 0.473169 0.888845 Li\n0.736676 0.498134 0.992961 Li\n0.435496 0.582548 0.205474 O\n0.293507 0.975563 0.241556 O\n0.616438 0.247599 0.260986 O\n0.783927 0.913479 0.279360 O\n0.004993 0.630396 0.306531 O\n0.374278 0.756469 0.712645 O\n0.200330 0.059598 0.729734 O\n0.542438 0.426891 0.742646 O\n0.877907 0.747403 0.798577 O\n0.050130 0.356745 0.802714 O\n0.726998 0.110331 0.803482 O\n0.911748 0.158743 0.050166 Tm\n0.079420 0.765976 0.945534 Tm\n0.418066 0.176613 0.989365 Tm\n0.581384 0.838384 0.999673 Tm\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Tm"
],
"chemical_system": "Li-O-Tm",
"density": 5.868499360292908,
"density_atomic": 0.08959316498761577,
"volume": 256.71601179821283,
"volume_molar": 6.721651993020254,
"formula_full": "Li8 Tm4 O11",
"formula_reduced": "Li8Tm4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.5967878797681,
"spacegroup": 1
},
{
"id": "oqmd-694198",
"created_at": "2022-09-04T15:17:59.772154Z",
"updated_at": "2022-09-04T15:17:59.772177Z",
"structure_string": "Li8 Ni4 O11\n1.0\n-4.853428 -8.357938 -0.057526\n-2.427696 4.179427 -0.005721\n1.614537 -0.012916 -4.627808\nLi Ni O\n8 4 11\ndirect\n0.668869 0.664538 0.496944 Li\n0.502166 0.001167 0.501474 Li\n0.832470 0.335642 0.501864 Li\n0.984148 0.970289 0.504148 Li\n0.351291 0.351615 0.517292 Li\n0.171911 0.697250 0.520724 Li\n0.256394 0.516922 0.979429 Li\n0.750388 0.497230 0.999163 Li\n0.417457 0.172289 0.003246 Ni\n0.909076 0.161886 0.983793 Ni\n0.085571 0.818819 0.990391 Ni\n0.581782 0.834744 0.998953 Ni\n0.786274 0.934721 0.222263 O\n0.607625 0.219633 0.224478 O\n0.460383 0.569536 0.225506 O\n0.286350 0.937426 0.229643 O\n0.974485 0.578666 0.230531 O\n0.035358 0.390327 0.758850 O\n0.695657 0.053865 0.761033 O\n0.387662 0.782435 0.769562 O\n0.891727 0.773069 0.783730 O\n0.537874 0.430716 0.785072 O\n0.215744 0.088535 0.785783 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O",
"density": 4.11342370020952,
"density_atomic": 0.12218599391910123,
"volume": 188.23761433105165,
"volume_molar": 4.928666999252983,
"formula_full": "Li8 Ni4 O11",
"formula_reduced": "Li8Ni4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.51075169653987,
"spacegroup": 1
},
{
"id": "oqmd-694284",
"created_at": "2022-09-04T15:17:59.801221Z",
"updated_at": "2022-09-04T15:17:59.801248Z",
"structure_string": "Li8 Mn2 Ru2 O11\n1.0\n-4.967983 -8.746969 -0.061020\n-2.509017 4.387969 0.013923\n1.679109 -0.029056 -4.732294\nLi Mn O Ru\n8 2 11 2\ndirect\n0.749814 0.503540 0.000973 Li\n0.000604 0.991044 0.490600 Li\n0.669104 0.665591 0.497543 Li\n0.333125 0.372577 0.500510 Li\n0.832090 0.345532 0.504579 Li\n0.158820 0.630890 0.513521 Li\n0.520803 0.011994 0.527012 Li\n0.246702 0.470154 0.974590 Li\n0.580289 0.830405 0.002266 Mn\n0.089243 0.839405 0.993561 Mn\n0.124791 0.233714 0.232980 O\n0.976996 0.593393 0.234788 O\n0.781428 0.922225 0.234875 O\n0.460137 0.590010 0.235445 O\n0.610404 0.220138 0.239590 O\n0.875277 0.765558 0.750625 O\n0.208292 0.062358 0.753047 O\n0.530955 0.428814 0.760543 O\n0.384527 0.764518 0.767074 O\n0.046906 0.435450 0.772814 O\n0.707790 0.077321 0.775636 O\n0.411838 0.163035 0.005803 Ru\n0.916348 0.161250 0.998333 Ru\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"Ru"
],
"chemical_system": "Li-Mn-O-Ru",
"density": 4.354834636935456,
"density_atomic": 0.11097391370775005,
"volume": 207.25591476002668,
"volume_molar": 5.4266273566410534,
"formula_full": "Li8 Mn2 Ru2 O11",
"formula_reduced": "Li8Mn2Ru2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -1.83510985778652,
"spacegroup": 1
},
{
"id": "oqmd-694131",
"created_at": "2022-09-04T15:17:59.807278Z",
"updated_at": "2022-09-04T15:17:59.807302Z",
"structure_string": "Li8 Au4 O11\n1.0\n-5.405983 -9.368036 -0.267145\n-2.600369 4.624860 0.107480\n1.776782 -0.104513 -4.813595\nAu Li O\n4 8 11\ndirect\n0.571149 0.810247 0.002478 Au\n0.082662 0.842709 0.014900 Au\n0.424616 0.174681 0.057086 Au\n0.904378 0.172014 0.971825 Au\n0.965924 0.989928 0.467088 Li\n0.674546 0.702209 0.486080 Li\n0.832727 0.378502 0.487834 Li\n0.204107 0.654306 0.506762 Li\n0.511158 0.014639 0.544281 Li\n0.334271 0.258538 0.549836 Li\n0.748055 0.502539 0.958165 Li\n0.245957 0.507682 0.980077 Li\n0.781394 0.944123 0.212082 O\n0.946237 0.584418 0.224014 O\n0.087567 0.219435 0.225805 O\n0.616158 0.225587 0.240551 O\n0.328703 0.912273 0.295324 O\n0.848065 0.772558 0.703486 O\n0.731045 0.129772 0.712254 O\n0.380600 0.671028 0.718816 O\n0.048820 0.437567 0.770183 O\n0.535487 0.402139 0.798063 O\n0.231208 0.096290 0.829148 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Au",
"Li",
"O"
],
"chemical_system": "Au-Li-O",
"density": 7.115826320177556,
"density_atomic": 0.0966862461841762,
"volume": 237.88285208826537,
"volume_molar": 6.228539215938235,
"formula_full": "Li8 Au4 O11",
"formula_reduced": "Li8Au4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.22496338498549,
"spacegroup": 1
},
{
"id": "oqmd-694286",
"created_at": "2022-09-04T15:17:59.816417Z",
"updated_at": "2022-09-04T15:17:59.816445Z",
"structure_string": "Li8 Mn2 Nb2 O11\n1.0\n-5.164966 -8.991996 -0.030998\n-2.626394 4.520236 -0.004574\n1.746687 -0.013952 -4.826716\nLi Mn Nb O\n8 2 2 11\ndirect\n0.738010 0.491514 0.007783 Li\n0.997400 0.996465 0.483276 Li\n0.344538 0.403747 0.493384 Li\n0.663779 0.649032 0.494433 Li\n0.811167 0.299735 0.504922 Li\n0.522646 0.023006 0.524372 Li\n0.165642 0.634405 0.529421 Li\n0.248100 0.458264 0.968986 Li\n0.919812 0.182846 0.019771 Mn\n0.419782 0.174585 0.985698 Mn\n0.583057 0.834215 0.001915 Nb\n0.057473 0.817979 0.965133 Nb\n0.458016 0.595704 0.233429 O\n0.132426 0.220323 0.241485 O\n0.615265 0.226272 0.245839 O\n0.778404 0.909945 0.246229 O\n0.990834 0.623855 0.255758 O\n0.871808 0.737237 0.741795 O\n0.537934 0.439529 0.747470 O\n0.383876 0.762136 0.753368 O\n0.204729 0.053514 0.771796 O\n0.704623 0.084109 0.774161 O\n0.057984 0.449681 0.785044 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Nb",
"O"
],
"chemical_system": "Li-Mn-Nb-O",
"density": 3.856711794636916,
"density_atomic": 0.10132394240056718,
"volume": 226.99472064631442,
"volume_molar": 5.943452867430363,
"formula_full": "Li8 Mn2 Nb2 O11",
"formula_reduced": "Li8Mn2Nb2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -2.35444924039522,
"spacegroup": 1
},
{
"id": "oqmd-694220",
"created_at": "2022-09-04T15:18:00.018110Z",
"updated_at": "2022-09-04T15:18:00.018128Z",
"structure_string": "Li8 Re4 O11\n1.0\n-4.796104 -8.546304 0.005868\n-2.341723 4.239438 -0.012399\n1.600598 0.020572 -5.035020\nLi O Re\n8 11 4\ndirect\n0.998957 0.002195 0.495439 Li\n0.674355 0.650343 0.496952 Li\n0.830004 0.336575 0.499725 Li\n0.176321 0.670147 0.503830 Li\n0.327020 0.341012 0.505641 Li\n0.506407 0.009005 0.512800 Li\n0.251472 0.515741 0.986604 Li\n0.744029 0.473198 0.995521 Li\n0.605553 0.201949 0.220549 O\n0.949910 0.577872 0.245024 O\n0.137732 0.276599 0.251155 O\n0.294055 0.933232 0.254143 O\n0.793252 0.921938 0.259680 O\n0.202447 0.085251 0.736464 O\n0.539686 0.401575 0.741321 O\n0.050821 0.433086 0.750563 O\n0.714013 0.078848 0.752325 O\n0.869968 0.740878 0.752823 O\n0.389811 0.767322 0.775366 O\n0.083038 0.844170 0.002411 Re\n0.408027 0.201499 0.004814 Re\n0.576844 0.782633 0.010455 Re\n0.922469 0.171755 0.996521 Re\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Re"
],
"chemical_system": "Li-O-Re",
"density": 7.975905325167085,
"density_atomic": 0.11314971517198022,
"volume": 203.2705072658954,
"volume_molar": 5.3222765526601075,
"formula_full": "Li8 Re4 O11",
"formula_reduced": "Li8Re4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.83851191585506,
"spacegroup": 1
},
{
"id": "oqmd-694202",
"created_at": "2022-09-04T15:18:00.284200Z",
"updated_at": "2022-09-04T15:18:00.284226Z",
"structure_string": "Li8 Os4 O11\n1.0\n-5.211342 -8.391225 -0.027235\n-2.597878 4.190845 -0.012686\n1.739225 0.001061 -4.845460\nLi O Os\n8 11 4\ndirect\n0.983645 0.976160 0.495498 Li\n0.502870 0.001709 0.501860 Li\n0.342109 0.339519 0.502319 Li\n0.668783 0.671277 0.502468 Li\n0.832418 0.325800 0.509022 Li\n0.164390 0.676441 0.513617 Li\n0.248683 0.502872 0.979388 Li\n0.750981 0.497184 0.985898 Li\n0.784689 0.924827 0.222199 O\n0.453572 0.566635 0.224284 O\n0.970998 0.567443 0.228252 O\n0.282723 0.928039 0.233833 O\n0.631214 0.263204 0.262947 O\n0.366659 0.735013 0.726903 O\n0.868146 0.731286 0.737414 O\n0.038239 0.412713 0.767401 O\n0.708436 0.076034 0.767882 O\n0.541745 0.432662 0.772116 O\n0.213365 0.080182 0.774967 O\n0.424607 0.150836 0.000118 Os\n0.939943 0.152661 0.010394 Os\n0.077888 0.876367 0.016667 Os\n0.574383 0.852108 0.995830 Os\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Os"
],
"chemical_system": "Li-O-Os",
"density": 7.779538966103547,
"density_atomic": 0.10857447205581347,
"volume": 211.83616705201834,
"volume_molar": 5.546553113244038,
"formula_full": "Li8 Os4 O11",
"formula_reduced": "Li8Os4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.60799986411593,
"spacegroup": 1
},
{
"id": "oqmd-694323",
"created_at": "2022-09-04T15:17:59.914862Z",
"updated_at": "2022-09-04T15:17:59.914887Z",
"structure_string": "Li8 Hf2 Mn2 O11\n1.0\n-5.143987 -8.941970 0.126761\n-2.655353 4.518582 -0.029549\n1.805435 0.034136 -4.812347\nHf Li Mn O\n2 8 2 11\ndirect\n0.916275 0.151745 0.009612 Hf\n0.431159 0.200245 0.954271 Hf\n0.758587 0.506921 0.006184 Li\n0.349846 0.439294 0.471738 Li\n0.668908 0.664082 0.490673 Li\n0.534271 0.027629 0.500787 Li\n0.823550 0.354134 0.502711 Li\n0.006247 0.956138 0.512384 Li\n0.150598 0.622491 0.551904 Li\n0.244084 0.453953 0.962192 Li\n0.076468 0.815293 0.020130 Mn\n0.584318 0.850124 0.996496 Mn\n0.458574 0.596771 0.205001 O\n0.778240 0.921657 0.235475 O\n0.613899 0.256247 0.238471 O\n0.976199 0.584725 0.256373 O\n0.121257 0.202336 0.261582 O\n0.517361 0.393203 0.692951 O\n0.381396 0.771499 0.751396 O\n0.875356 0.757634 0.760480 O\n0.707050 0.076023 0.774996 O\n0.049371 0.441321 0.805532 O\n0.199137 0.035949 0.805825 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Hf",
"Li",
"Mn",
"O"
],
"chemical_system": "Hf-Li-Mn-O",
"density": 5.141648345117062,
"density_atomic": 0.1019743336685404,
"volume": 225.54695061562944,
"volume_molar": 5.905545585200388,
"formula_full": "Li8 Hf2 Mn2 O11",
"formula_reduced": "Li8Hf2Mn2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -2.53111447387348,
"spacegroup": 1
}
]
}