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=40",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=spacegroup&page=38",
"results": [
{
"id": "oqmd-694300",
"created_at": "2022-09-04T15:18:00.717386Z",
"updated_at": "2022-09-04T15:18:00.717413Z",
"structure_string": "Li8 Ti2 Mn2 O11\n1.0\n-5.062067 -8.646099 -0.016536\n-2.544544 4.330420 0.010387\n1.724533 -0.012855 -4.771929\nLi Mn O Ti\n8 2 11 2\ndirect\n0.834137 0.337392 0.485862 Li\n0.662152 0.644293 0.495352 Li\n0.496862 0.987954 0.500769 Li\n0.988127 0.970045 0.512162 Li\n0.177130 0.706224 0.516530 Li\n0.353751 0.360485 0.521637 Li\n0.257270 0.512085 0.971164 Li\n0.749382 0.512457 0.999409 Li\n0.580617 0.835461 0.010739 Mn\n0.084106 0.815152 0.993354 Mn\n0.801805 0.943823 0.226637 O\n0.972547 0.576314 0.228395 O\n0.613332 0.226806 0.236478 O\n0.284381 0.928868 0.240583 O\n0.451411 0.559469 0.249869 O\n0.711448 0.084203 0.735107 O\n0.040075 0.389722 0.761509 O\n0.384254 0.777487 0.765818 O\n0.890783 0.773757 0.779173 O\n0.206697 0.073328 0.780987 O\n0.537149 0.433218 0.785369 O\n0.416946 0.177084 0.014350 Ti\n0.892406 0.154266 0.956103 Ti\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"Ti"
],
"chemical_system": "Li-Mn-O-Ti",
"density": 3.463857615629698,
"density_atomic": 0.10975559716504542,
"volume": 209.55651095782986,
"volume_molar": 5.486864374619713,
"formula_full": "Li8 Ti2 Mn2 O11",
"formula_reduced": "Li8Ti2Mn2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -2.42783463942011,
"spacegroup": 1
},
{
"id": "oqmd-694326",
"created_at": "2022-09-04T15:18:00.882877Z",
"updated_at": "2022-09-04T15:18:00.882899Z",
"structure_string": "Li8 Mn2 Mo2 O11\n1.0\n-5.195428 -8.729887 0.049305\n-2.663991 4.403514 -0.015399\n1.794005 0.008393 -4.791449\nLi Mn Mo O\n8 2 2 11\ndirect\n0.750724 0.489256 0.001359 Li\n0.365282 0.402424 0.494317 Li\n0.979337 0.950415 0.496280 Li\n0.830864 0.326182 0.497028 Li\n0.671439 0.648251 0.505315 Li\n0.503087 0.014979 0.508048 Li\n0.176900 0.712566 0.517328 Li\n0.254822 0.497606 0.939413 Li\n0.918797 0.139376 0.001961 Mn\n0.416374 0.176779 0.995218 Mn\n0.588206 0.839422 0.007997 Mo\n0.080958 0.804945 0.991922 Mo\n0.459150 0.612262 0.225882 O\n0.972534 0.572764 0.236346 O\n0.621873 0.225180 0.244418 O\n0.777813 0.898558 0.250528 O\n0.275054 0.969803 0.265679 O\n0.383044 0.759306 0.747190 O\n0.038108 0.420202 0.754811 O\n0.879527 0.735356 0.759324 O\n0.546112 0.448910 0.762916 O\n0.698724 0.059893 0.777257 O\n0.186939 0.070387 0.779992 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Mo",
"O"
],
"chemical_system": "Li-Mn-Mo-O",
"density": 4.008712062550767,
"density_atomic": 0.10411908652897862,
"volume": 220.90090075462385,
"volume_molar": 5.783897036326674,
"formula_full": "Li8 Mn2 Mo2 O11",
"formula_reduced": "Li8Mn2Mo2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -2.10672742083,
"spacegroup": 1
},
{
"id": "oqmd-694356",
"created_at": "2022-09-04T15:18:00.735535Z",
"updated_at": "2022-09-04T15:18:00.735566Z",
"structure_string": "Li8 Mn2 Ir2 O11\n1.0\n-5.036003 -8.773624 -0.011894\n-2.499443 4.376029 -0.014216\n1.684041 0.008192 -4.721854\nIr Li Mn O\n2 8 2 11\ndirect\n0.574913 0.809842 0.003003 Ir\n0.084414 0.837106 0.003515 Ir\n0.750551 0.493221 0.001832 Li\n0.830609 0.338434 0.496347 Li\n0.998901 0.003556 0.500170 Li\n0.171999 0.660870 0.501214 Li\n0.683949 0.669860 0.504878 Li\n0.504426 0.027436 0.509944 Li\n0.315467 0.316251 0.512892 Li\n0.241618 0.504959 0.978466 Li\n0.914655 0.165442 0.001429 Mn\n0.421017 0.174541 0.995896 Mn\n0.612184 0.229205 0.233686 O\n0.789597 0.921181 0.234182 O\n0.116052 0.245400 0.234899 O\n0.300372 0.951503 0.236541 O\n0.960431 0.566924 0.236976 O\n0.380522 0.747836 0.744687 O\n0.537042 0.413816 0.759623 O\n0.717313 0.077770 0.765143 O\n0.032558 0.411717 0.766250 O\n0.882394 0.772740 0.769172 O\n0.219269 0.093968 0.775265 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Ir",
"Li",
"Mn",
"O"
],
"chemical_system": "Ir-Li-Mn-O",
"density": 5.797292632822927,
"density_atomic": 0.1106287882740135,
"volume": 207.90248504785131,
"volume_molar": 5.443556649182417,
"formula_full": "Li8 Mn2 Ir2 O11",
"formula_reduced": "Li8Mn2Ir2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -1.77713816735174,
"spacegroup": 1
},
{
"id": "oqmd-694357",
"created_at": "2022-09-04T15:18:00.757513Z",
"updated_at": "2022-09-04T15:18:00.757539Z",
"structure_string": "Li8 Mn2 Ir2 O11\n1.0\n-5.063582 -8.682583 -0.042104\n-2.524475 4.337049 0.003371\n1.699550 -0.011794 -4.726953\nIr Li Mn O\n2 8 2 11\ndirect\n0.080555 0.850491 0.007359 Ir\n0.583832 0.836206 0.997911 Ir\n0.749114 0.495724 0.000819 Li\n0.990243 0.973667 0.493806 Li\n0.669016 0.662301 0.496162 Li\n0.500055 0.001764 0.500987 Li\n0.833043 0.331665 0.504046 Li\n0.342589 0.337153 0.506193 Li\n0.171447 0.691862 0.520918 Li\n0.254567 0.508563 0.979104 Li\n0.415033 0.167475 0.000307 Mn\n0.918917 0.159676 0.995604 Mn\n0.290778 0.931822 0.231838 O\n0.796564 0.929127 0.232334 O\n0.458510 0.568571 0.233779 O\n0.610512 0.235442 0.234176 O\n0.966841 0.564113 0.239927 O\n0.706513 0.073626 0.756232 O\n0.378779 0.773144 0.758636 O\n0.878859 0.764911 0.761621 O\n0.214950 0.091437 0.768789 O\n0.535169 0.409487 0.770788 O\n0.040840 0.403636 0.772919 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Ir",
"Li",
"Mn",
"O"
],
"chemical_system": "Ir-Li-Mn-O",
"density": 5.803567686844759,
"density_atomic": 0.11074853410482749,
"volume": 207.67769240385311,
"volume_molar": 5.437670853773853,
"formula_full": "Li8 Mn2 Ir2 O11",
"formula_reduced": "Li8Mn2Ir2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -1.76900878604739,
"spacegroup": 1
},
{
"id": "oqmd-694195",
"created_at": "2022-09-04T15:18:00.696672Z",
"updated_at": "2022-09-04T15:18:00.696700Z",
"structure_string": "Li8 Nd4 O11\n1.0\n-5.588631 -10.831337 0.199397\n-2.815081 5.435003 0.008356\n1.985575 0.031464 -4.694420\nLi Nd O\n8 4 11\ndirect\n0.865341 0.596147 0.133665 Li\n0.428326 0.910969 0.371879 Li\n0.333199 0.282665 0.430283 Li\n0.237664 0.835563 0.457703 Li\n0.738074 0.110055 0.511603 Li\n0.873487 0.937604 0.588468 Li\n0.692806 0.464062 0.667399 Li\n0.237595 0.546433 0.841536 Li\n0.489308 0.285097 0.066521 Nd\n0.940013 0.206489 0.176352 Nd\n0.075377 0.777794 0.839897 Nd\n0.566175 0.836894 0.896770 Nd\n0.362921 0.478912 0.097803 O\n0.288447 0.934518 0.156065 O\n0.730902 0.827654 0.252520 O\n0.610076 0.153649 0.315560 O\n0.044856 0.699584 0.353098 O\n0.526118 0.435092 0.643850 O\n0.020214 0.334940 0.685691 O\n0.376325 0.827768 0.689021 O\n0.267494 0.244226 0.796383 O\n0.898631 0.809350 0.877113 O\n0.773594 0.218422 0.897058 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"Nd",
"O"
],
"chemical_system": "Li-Nd-O",
"density": 4.737560508032795,
"density_atomic": 0.08116320309329364,
"volume": 283.3796489471033,
"volume_molar": 7.419791889038443,
"formula_full": "Li8 Nd4 O11",
"formula_reduced": "Li8Nd4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.48652715281158,
"spacegroup": 1
},
{
"id": "oqmd-694235",
"created_at": "2022-09-04T15:18:00.722342Z",
"updated_at": "2022-09-04T15:18:00.722365Z",
"structure_string": "Sr4 Li8 O11\n1.0\n-6.065067 -10.964809 -0.312422\n-2.988928 5.459762 -0.042078\n1.843823 -0.033511 -4.221922\nLi O Sr\n8 11 4\ndirect\n0.789865 0.525803 0.024644 Li\n0.402999 0.792814 0.428137 Li\n0.806904 0.439547 0.484396 Li\n0.691016 0.624006 0.505216 Li\n0.203453 0.639315 0.534504 Li\n0.014507 0.979979 0.561308 Li\n0.324303 0.362835 0.573919 Li\n0.229351 0.477567 0.928277 Li\n0.647972 0.329798 0.164906 O\n0.267348 0.813122 0.252750 O\n0.950224 0.601864 0.312655 O\n0.475505 0.594321 0.363155 O\n0.774703 0.977307 0.438618 O\n0.512511 0.476086 0.579617 O\n0.061439 0.347663 0.634471 O\n0.750448 0.134630 0.655424 O\n0.367208 0.715705 0.785912 O\n0.209878 0.137615 0.791462 O\n0.868037 0.760366 0.811491 O\n0.593720 0.885593 0.007668 Sr\n0.413277 0.160060 0.016928 Sr\n0.933303 0.192257 0.083136 Sr\n0.070507 0.748707 0.935586 Sr\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Sr"
],
"chemical_system": "Li-O-Sr",
"density": 3.4253511419619507,
"density_atomic": 0.08151918104292435,
"volume": 282.1421867313563,
"volume_molar": 7.3873911427410075,
"formula_full": "Sr4 Li8 O11",
"formula_reduced": "Sr4Li8O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.9305910923768,
"spacegroup": 1
},
{
"id": "oqmd-694142",
"created_at": "2022-09-04T15:18:00.949772Z",
"updated_at": "2022-09-04T15:18:00.949800Z",
"structure_string": "Li8 Ca4 O11\n1.0\n-6.151219 -8.911816 0.574482\n-3.548435 4.772465 0.257973\n2.446603 -0.098854 -4.273522\nCa Li O\n4 8 11\ndirect\n0.415050 0.194670 0.055483 Ca\n0.925453 0.172993 0.963040 Ca\n0.107204 0.846096 0.971042 Ca\n0.579267 0.846760 0.991014 Ca\n0.978932 0.964928 0.391755 Li\n0.209345 0.634020 0.482823 Li\n0.823462 0.404236 0.493543 Li\n0.689893 0.622206 0.524257 Li\n0.323008 0.359584 0.535801 Li\n0.514204 0.109325 0.585782 Li\n0.214026 0.447073 0.899206 Li\n0.721758 0.533595 0.983526 Li\n0.639093 0.269546 0.092936 O\n0.168107 0.287497 0.141991 O\n0.772403 0.880139 0.384522 O\n0.000738 0.541363 0.432629 O\n0.286682 0.961279 0.449500 O\n0.689414 0.980878 0.559652 O\n0.008811 0.367014 0.597449 O\n0.529107 0.447413 0.604205 O\n0.204199 0.072555 0.620085 O\n0.877844 0.740792 0.916333 O\n0.352044 0.749663 0.924117 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Ca",
"Li",
"O"
],
"chemical_system": "Ca-Li-O",
"density": 2.6203407014023967,
"density_atomic": 0.09262645619655678,
"volume": 248.30918664526197,
"volume_molar": 6.501534234690782,
"formula_full": "Li8 Ca4 O11",
"formula_reduced": "Li8Ca4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.05036425324636,
"spacegroup": 1
},
{
"id": "oqmd-694332",
"created_at": "2022-09-04T15:18:01.017844Z",
"updated_at": "2022-09-04T15:18:01.017863Z",
"structure_string": "Li8 U2 Mn2 O11\n1.0\n-5.451734 -9.313154 -0.079239\n-2.664325 4.621153 -0.005634\n1.786332 -0.006387 -4.918646\nLi Mn O U\n8 2 11 2\ndirect\n0.833885 0.345533 0.489075 Li\n0.484839 0.995077 0.493567 Li\n0.678127 0.638698 0.508534 Li\n0.967381 0.974804 0.510624 Li\n0.187796 0.722639 0.512161 Li\n0.351799 0.331716 0.520419 Li\n0.249761 0.492291 0.929130 Li\n0.750549 0.502624 0.997161 Li\n0.413568 0.165898 0.005856 Mn\n0.907998 0.161311 0.995245 Mn\n0.458905 0.595057 0.238341 O\n0.622861 0.239164 0.247671 O\n0.787493 0.917198 0.249020 O\n0.963452 0.579000 0.259239 O\n0.293564 0.933392 0.260771 O\n0.381319 0.751509 0.744845 O\n0.211176 0.093298 0.752179 O\n0.045573 0.406361 0.755324 O\n0.873313 0.754140 0.760990 O\n0.545741 0.433609 0.762176 O\n0.702188 0.075474 0.765697 O\n0.583112 0.835710 0.004978 U\n0.080911 0.815509 0.990740 U\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"U"
],
"chemical_system": "Li-Mn-O-U",
"density": 5.502044560357578,
"density_atomic": 0.09322638039986184,
"volume": 246.71128388069528,
"volume_molar": 6.459695993955939,
"formula_full": "Li8 U2 Mn2 O11",
"formula_reduced": "Li8U2Mn2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -2.41462688191905,
"spacegroup": 1
},
{
"id": "oqmd-694315",
"created_at": "2022-09-04T15:18:00.734436Z",
"updated_at": "2022-09-04T15:18:00.734453Z",
"structure_string": "Li8 Ta2 Mn2 O11\n1.0\n-5.220050 -9.093191 -0.043598\n-2.565946 4.521454 0.017965\n1.752241 -0.013843 -4.807595\nLi Mn O Ta\n8 2 11 2\ndirect\n0.757716 0.522568 0.003474 Li\n0.704820 0.646014 0.494088 Li\n0.838163 0.337184 0.496786 Li\n0.490154 0.057233 0.496980 Li\n0.169328 0.644515 0.500516 Li\n0.009273 0.011251 0.517568 Li\n0.306442 0.298480 0.534677 Li\n0.229469 0.487509 0.981316 Li\n0.926208 0.173924 0.015963 Mn\n0.412302 0.149741 0.991419 Mn\n0.759959 0.890575 0.228371 O\n0.613925 0.208036 0.231307 O\n0.961801 0.597776 0.241290 O\n0.282243 0.915010 0.250552 O\n0.128560 0.234081 0.255234 O\n0.701201 0.081671 0.730624 O\n0.536405 0.437853 0.752097 O\n0.043443 0.442081 0.759217 O\n0.889918 0.757682 0.763723 O\n0.383467 0.735939 0.767226 O\n0.207479 0.087782 0.785283 O\n0.083481 0.832394 0.009509 Ta\n0.595928 0.860033 0.950210 Ta\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"Ta"
],
"chemical_system": "Li-Mn-O-Ta",
"density": 5.174326411189833,
"density_atomic": 0.10190514496395384,
"volume": 225.70008617460505,
"volume_molar": 5.909555167337397,
"formula_full": "Li8 Ta2 Mn2 O11",
"formula_reduced": "Li8Ta2Mn2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -2.45599373430826,
"spacegroup": 1
},
{
"id": "oqmd-694457",
"created_at": "2022-09-04T15:18:00.826552Z",
"updated_at": "2022-09-04T15:18:00.826579Z",
"structure_string": "Os4 O11\n1.0\n-5.218055 -8.685455 -0.068323\n-2.616512 4.345973 0.079504\n1.815055 -0.056299 -4.442961\nO Os\n11 4\ndirect\n0.279851 0.916051 0.189999 O\n0.804642 0.982760 0.223722 O\n0.986701 0.596587 0.227717 O\n0.121282 0.236491 0.291314 O\n0.591480 0.184569 0.292153 O\n0.395838 0.757857 0.681129 O\n0.883163 0.772012 0.693958 O\n0.016794 0.411065 0.757293 O\n0.204914 0.042196 0.768995 O\n0.721415 0.079864 0.787520 O\n0.521374 0.467479 0.927142 O\n0.946682 0.176082 0.007778 Os\n0.604809 0.900851 0.015082 Os\n0.392507 0.066224 0.945716 Os\n0.056958 0.831546 0.977400 Os\n",
"nsites": 15,
"nelements": 2,
"elements": [
"O",
"Os"
],
"chemical_system": "O-Os",
"density": 7.741111193888084,
"density_atomic": 0.07463559801447375,
"volume": 200.9764830596134,
"volume_molar": 8.068724469564984,
"formula_full": "Os4 O11",
"formula_reduced": "Os4O11",
"formula_anonymous": "A4B11",
"formation_energy": -1.03841356897775,
"spacegroup": 1
},
{
"id": "oqmd-694371",
"created_at": "2022-09-04T15:18:01.097027Z",
"updated_at": "2022-09-04T15:18:01.097062Z",
"structure_string": "Li8 Zr2 Mn2 O11\n1.0\n-5.277427 -9.104204 -0.058358\n-2.587861 4.522646 0.032789\n1.776505 -0.022709 -4.823752\nLi Mn O Zr\n8 2 11 2\ndirect\n0.713592 0.691130 0.477700 Li\n0.837631 0.333724 0.496489 Li\n0.994725 0.025817 0.505593 Li\n0.502274 0.073813 0.506968 Li\n0.179472 0.646028 0.510845 Li\n0.310612 0.302969 0.541634 Li\n0.232335 0.486001 0.982619 Li\n0.751560 0.520637 0.990902 Li\n0.410824 0.143913 0.001042 Mn\n0.922840 0.172426 0.006967 Mn\n0.791507 0.930980 0.218997 O\n0.605920 0.239075 0.230103 O\n0.952053 0.551317 0.233196 O\n0.301690 0.939160 0.247622 O\n0.128905 0.245943 0.269036 O\n0.688901 0.047188 0.688397 O\n0.886485 0.783084 0.765019 O\n0.372562 0.728589 0.765364 O\n0.031550 0.402142 0.774048 O\n0.223921 0.080969 0.788568 O\n0.524962 0.404332 0.793037 O\n0.084420 0.838727 0.019446 Zr\n0.592434 0.860035 0.951719 Zr\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"Zr"
],
"chemical_system": "Li-Mn-O-Zr",
"density": 3.803294482589243,
"density_atomic": 0.10056236599027987,
"volume": 228.71379142196324,
"volume_molar": 5.988463676940623,
"formula_full": "Li8 Zr2 Mn2 O11",
"formula_reduced": "Li8Zr2Mn2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -2.46645584735174,
"spacegroup": 1
},
{
"id": "oqmd-694225",
"created_at": "2022-09-04T15:18:00.736560Z",
"updated_at": "2022-09-04T15:18:00.736583Z",
"structure_string": "Li8 Sb4 O11\n1.0\n-5.514078 -9.123494 0.150484\n-2.943604 4.662046 0.025358\n2.024609 -0.006081 -4.920729\nLi O Sb\n8 11 4\ndirect\n0.771788 0.561817 0.062791 Li\n0.874881 0.417984 0.456415 Li\n0.013524 0.031472 0.474845 Li\n0.169925 0.659343 0.480959 Li\n0.305009 0.243316 0.508103 Li\n0.475870 0.976711 0.548027 Li\n0.653478 0.552624 0.563988 Li\n0.235189 0.513449 0.954570 Li\n0.974370 0.622530 0.216542 O\n0.821439 0.985909 0.225092 O\n0.121986 0.205852 0.230148 O\n0.655862 0.286650 0.236639 O\n0.272374 0.878312 0.244311 O\n0.063796 0.499980 0.719779 O\n0.651677 0.928216 0.735805 O\n0.511884 0.366329 0.751027 O\n0.881993 0.737125 0.752012 O\n0.201794 0.090273 0.780859 O\n0.384567 0.821439 0.808484 O\n0.425039 0.213348 0.032053 Sb\n0.589538 0.858818 0.059102 Sb\n0.894465 0.139844 0.932252 Sb\n0.086644 0.831535 0.991850 Sb\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Sb"
],
"chemical_system": "Li-O-Sb",
"density": 4.647128775652995,
"density_atomic": 0.08957762877459058,
"volume": 256.76053624813227,
"volume_molar": 6.722817786518847,
"formula_full": "Li8 Sb4 O11",
"formula_reduced": "Li8Sb4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.8596506997681,
"spacegroup": 1
}
]
}