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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=spacegroup&page=29",
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"results": [
{
"id": "oqmd-694176",
"created_at": "2022-09-04T15:17:59.137683Z",
"updated_at": "2022-09-04T15:17:59.137702Z",
"structure_string": "Li8 In4 O11\n1.0\n-5.418699 -9.339506 -0.034385\n-2.683588 4.654822 0.007079\n1.820428 -0.007575 -4.833506\nIn Li O\n4 8 11\ndirect\n0.084303 0.835881 0.007928 In\n0.590023 0.845051 0.974587 In\n0.411371 0.138316 0.986601 In\n0.916483 0.168345 0.999288 In\n0.752781 0.505768 0.001267 Li\n0.169573 0.647114 0.495160 Li\n0.702373 0.669596 0.496217 Li\n0.996810 0.993620 0.498093 Li\n0.831119 0.335290 0.503340 Li\n0.516443 0.069266 0.517182 Li\n0.306215 0.309086 0.526274 Li\n0.228363 0.482153 0.962493 Li\n0.784358 0.909745 0.242464 O\n0.617851 0.242065 0.248052 O\n0.958537 0.583744 0.253748 O\n0.125043 0.252543 0.258088 O\n0.299239 0.938682 0.266119 O\n0.706452 0.071747 0.719665 O\n0.040202 0.420457 0.747982 O\n0.879524 0.754950 0.749264 O\n0.373823 0.726133 0.753837 O\n0.535395 0.413514 0.759924 O\n0.214663 0.102683 0.779034 O\n",
"nsites": 23,
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"elements": [
"In",
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],
"chemical_system": "In-Li-O",
"density": 4.7160696800548,
"density_atomic": 0.09456072039956905,
"volume": 243.2299574581585,
"volume_molar": 6.368543655921054,
"formula_full": "Li8 In4 O11",
"formula_reduced": "Li8In4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.77044366759419,
"spacegroup": 1
},
{
"id": "oqmd-694151",
"created_at": "2022-09-04T15:17:59.166622Z",
"updated_at": "2022-09-04T15:17:59.166645Z",
"structure_string": "Cs4 Li8 O11\n1.0\n-5.687180 -10.470661 -0.033972\n-2.965206 5.350897 0.789837\n2.576924 -0.449854 -5.798183\nCs Li O\n4 8 11\ndirect\n0.410735 0.182441 0.000206 Cs\n0.900414 0.087685 0.009037 Cs\n0.566723 0.864073 0.036838 Cs\n0.081841 0.813774 0.066069 Cs\n0.749360 0.488169 0.081151 Li\n0.020561 0.034970 0.520764 Li\n0.624648 0.746981 0.531303 Li\n0.835994 0.174904 0.546731 Li\n0.336503 0.280444 0.550144 Li\n0.093013 0.690613 0.557960 Li\n0.603157 0.247484 0.608048 Li\n0.204755 0.446165 0.837797 Li\n0.290288 0.713512 0.198493 O\n0.712145 0.749292 0.276405 O\n0.909711 0.583588 0.323192 O\n0.363167 0.661749 0.342489 O\n0.273840 0.491660 0.432233 O\n0.855901 0.661025 0.508591 O\n0.790490 0.446496 0.575423 O\n0.524221 0.432291 0.592141 O\n0.044736 0.394029 0.651521 O\n0.198809 0.114925 0.679371 O\n0.703355 0.156943 0.779856 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Cs",
"Li",
"O"
],
"chemical_system": "Cs-Li-O",
"density": 3.79912120197916,
"density_atomic": 0.0689534252184416,
"volume": 333.55848425421874,
"volume_molar": 8.73363540813543,
"formula_full": "Cs4 Li8 O11",
"formula_reduced": "Cs4Li8O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.29335820759419,
"spacegroup": 1
},
{
"id": "oqmd-694208",
"created_at": "2022-09-04T15:17:59.177060Z",
"updated_at": "2022-09-04T15:17:59.177084Z",
"structure_string": "Li8 Pd4 O11\n1.0\n-5.126210 -8.794279 -0.026632\n-2.567654 4.399776 -0.006834\n1.722485 -0.004385 -4.752402\nLi O Pd\n8 11 4\ndirect\n0.749946 0.491924 0.000220 Li\n0.984731 0.967331 0.497296 Li\n0.499356 0.000456 0.499063 Li\n0.668332 0.666800 0.500613 Li\n0.836172 0.330255 0.503106 Li\n0.346049 0.341052 0.509823 Li\n0.166237 0.694872 0.514164 Li\n0.253224 0.513578 0.973655 Li\n0.458495 0.579746 0.238300 O\n0.791418 0.921612 0.238689 O\n0.615669 0.234822 0.241130 O\n0.966738 0.576521 0.242684 O\n0.287188 0.933961 0.243302 O\n0.381362 0.765763 0.752638 O\n0.043522 0.401365 0.755148 O\n0.876627 0.749884 0.757067 O\n0.706100 0.075934 0.760006 O\n0.208720 0.092326 0.764590 O\n0.540516 0.421902 0.765266 O\n0.923706 0.157215 0.000184 Pd\n0.584633 0.835667 0.000669 Pd\n0.078528 0.842401 0.001473 Pd\n0.414583 0.168316 0.999667 Pd\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Pd"
],
"chemical_system": "Li-O-Pd",
"density": 5.080482680531058,
"density_atomic": 0.10707429752186846,
"volume": 214.80411762965397,
"volume_molar": 5.624263618232059,
"formula_full": "Li8 Pd4 O11",
"formula_reduced": "Li8Pd4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.4550682923768,
"spacegroup": 1
},
{
"id": "oqmd-694178",
"created_at": "2022-09-04T15:17:59.225109Z",
"updated_at": "2022-09-04T15:17:59.225138Z",
"structure_string": "Li8 Ir4 O11\n1.0\n-5.210470 -8.518253 -0.015104\n-2.617887 4.267435 -0.002110\n1.763144 -0.006035 -4.779751\nIr Li O\n4 8 11\ndirect\n0.931650 0.160611 0.011806 Ir\n0.080385 0.863252 0.015516 Ir\n0.577320 0.845298 0.998602 Ir\n0.422480 0.155775 0.999151 Ir\n0.985269 0.979184 0.493261 Li\n0.340195 0.339142 0.499557 Li\n0.504024 0.003526 0.499859 Li\n0.670636 0.672323 0.504460 Li\n0.832387 0.329434 0.513536 Li\n0.163291 0.672528 0.515178 Li\n0.248286 0.501662 0.978135 Li\n0.751047 0.497908 0.994120 Li\n0.453995 0.562611 0.225132 O\n0.783439 0.918422 0.225995 O\n0.284405 0.923305 0.231656 O\n0.967476 0.571591 0.232604 O\n0.632146 0.265415 0.260298 O\n0.368794 0.738284 0.727844 O\n0.874581 0.747087 0.745429 O\n0.041517 0.411224 0.766842 O\n0.709417 0.082002 0.767476 O\n0.541621 0.432782 0.772334 O\n0.215133 0.085620 0.777541 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Ir",
"Li",
"O"
],
"chemical_system": "Ir-Li-O",
"density": 7.798548405698928,
"density_atomic": 0.10797505386377666,
"volume": 213.01216509710872,
"volume_molar": 5.577344529596295,
"formula_full": "Li8 Ir4 O11",
"formula_reduced": "Li8Ir4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -1.53188266020288,
"spacegroup": 1
},
{
"id": "oqmd-694303",
"created_at": "2022-09-04T15:17:59.294979Z",
"updated_at": "2022-09-04T15:17:59.295005Z",
"structure_string": "Li8 Np2 Mn2 O11\n1.0\n-5.342611 -9.352828 -0.092643\n-2.659367 4.669857 -0.076014\n1.693552 0.017579 -4.865697\nLi Mn Np O\n8 2 2 11\ndirect\n0.820167 0.337361 0.492197 Li\n0.492264 0.013496 0.501194 Li\n0.673585 0.639751 0.504357 Li\n0.955439 0.977179 0.510434 Li\n0.362871 0.350238 0.511423 Li\n0.202683 0.730170 0.514237 Li\n0.254990 0.478296 0.925669 Li\n0.740473 0.495947 0.986789 Li\n0.419870 0.177070 0.008959 Mn\n0.901704 0.148407 0.989628 Mn\n0.579191 0.836634 0.004498 Np\n0.080058 0.801872 0.985611 Np\n0.607286 0.249524 0.239107 O\n0.446348 0.582858 0.239785 O\n0.304511 0.960598 0.246020 O\n0.785921 0.923379 0.254484 O\n0.972352 0.580799 0.272070 O\n0.379249 0.745447 0.736106 O\n0.707403 0.087096 0.757019 O\n0.232738 0.088584 0.762716 O\n0.870349 0.747850 0.762894 O\n0.536199 0.406212 0.772770 O\n0.054211 0.392380 0.775051 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Li",
"Mn",
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"O"
],
"chemical_system": "Li-Mn-Np-O",
"density": 5.5411877745052225,
"density_atomic": 0.09412657054480879,
"volume": 244.3518325046262,
"volume_molar": 6.397917957855662,
"formula_full": "Li8 Np2 Mn2 O11",
"formula_reduced": "Li8Np2Mn2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -2.37589070893804,
"spacegroup": 1
},
{
"id": "oqmd-694165",
"created_at": "2022-09-04T15:17:59.370944Z",
"updated_at": "2022-09-04T15:17:59.370983Z",
"structure_string": "Li8 Gd4 O11\n1.0\n-5.996713 -9.837345 -0.005353\n-2.840528 4.827342 0.068634\n2.028778 -0.006228 -4.799594\nGd Li O\n4 8 11\ndirect\n0.926191 0.181553 0.101340 Gd\n0.076754 0.754798 0.866347 Gd\n0.583147 0.839352 0.984926 Gd\n0.424628 0.189078 0.992974 Gd\n0.459395 0.962279 0.436945 Li\n0.221145 0.785443 0.447118 Li\n0.352789 0.370455 0.468302 Li\n0.693854 0.638624 0.527652 Li\n0.765681 0.247347 0.545671 Li\n0.937520 0.940570 0.547702 Li\n0.253049 0.481479 0.884683 Li\n0.745585 0.518757 0.991967 Li\n0.433160 0.589747 0.201885 O\n0.285133 0.963353 0.204239 O\n0.612702 0.232199 0.285963 O\n0.775989 0.895676 0.288170 O\n0.021454 0.649642 0.380074 O\n0.368860 0.753824 0.690403 O\n0.219632 0.095373 0.699459 O\n0.544837 0.421935 0.721985 O\n0.878379 0.750561 0.815672 O\n0.050246 0.338205 0.816191 O\n0.746089 0.152174 0.857987 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Gd",
"Li",
"O"
],
"chemical_system": "Gd-Li-O",
"density": 5.2585248257182196,
"density_atomic": 0.08464104020325167,
"volume": 271.73579087366187,
"volume_molar": 7.114918183352675,
"formula_full": "Li8 Gd4 O11",
"formula_reduced": "Li8Gd4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.51945196324636,
"spacegroup": 1
},
{
"id": "oqmd-694254",
"created_at": "2022-09-04T15:17:59.454171Z",
"updated_at": "2022-09-04T15:17:59.454194Z",
"structure_string": "Li8 Tm4 O11\n1.0\n-5.517390 -9.777809 -0.043324\n-2.722866 4.868929 -0.062344\n1.784658 0.026554 -4.755440\nLi O Tm\n8 11 4\ndirect\n0.754833 0.504322 0.014147 Li\n0.180036 0.628809 0.484525 Li\n0.992901 0.986936 0.496751 Li\n0.701337 0.639675 0.496895 Li\n0.822272 0.350024 0.507001 Li\n0.519549 0.084335 0.512191 Li\n0.300131 0.329516 0.532393 Li\n0.225770 0.482191 0.963210 Li\n0.618504 0.236584 0.236547 O\n0.780568 0.891362 0.239823 O\n0.121538 0.244196 0.255295 O\n0.294823 0.919689 0.260275 O\n0.959272 0.578742 0.262026 O\n0.533546 0.420584 0.734103 O\n0.710012 0.087522 0.738223 O\n0.042916 0.427447 0.748987 O\n0.374857 0.739930 0.751121 O\n0.881450 0.757742 0.760742 O\n0.223716 0.132442 0.797619 O\n0.918061 0.166691 0.003691 Tm\n0.086632 0.841232 0.007442 Tm\n0.590600 0.842957 0.969225 Tm\n0.412854 0.129485 0.974053 Tm\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Tm"
],
"chemical_system": "Li-O-Tm",
"density": 5.889176012971182,
"density_atomic": 0.08990883116410554,
"volume": 255.81469253025202,
"volume_molar": 6.698052551709992,
"formula_full": "Li8 Tm4 O11",
"formula_reduced": "Li8Tm4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.59960287542027,
"spacegroup": 1
},
{
"id": "oqmd-694229",
"created_at": "2022-09-04T15:17:59.323281Z",
"updated_at": "2022-09-04T15:17:59.323307Z",
"structure_string": "Li8 Si4 O11\n1.0\n-4.730420 -8.195614 0.022398\n-2.338414 4.082300 -0.008902\n1.598833 0.016705 -4.655547\nLi O Si\n8 11 4\ndirect\n0.671204 0.658720 0.493890 Li\n0.827729 0.340434 0.498659 Li\n0.998698 0.999228 0.499406 Li\n0.171902 0.658024 0.503011 Li\n0.321268 0.329476 0.507024 Li\n0.503281 0.017652 0.509164 Li\n0.750206 0.495214 0.998197 Li\n0.251415 0.504406 0.998544 Li\n0.970327 0.572408 0.215070 O\n0.288339 0.944455 0.215620 O\n0.786509 0.932960 0.216041 O\n0.105328 0.209391 0.216702 O\n0.603894 0.205726 0.217492 O\n0.531987 0.421511 0.767021 O\n0.395270 0.790985 0.783719 O\n0.897359 0.794141 0.785315 O\n0.214249 0.066748 0.785851 O\n0.712191 0.056852 0.785872 O\n0.030621 0.428955 0.786446 O\n0.084861 0.834749 0.000655 Si\n0.420928 0.185179 0.003196 Si\n0.914890 0.165882 0.999552 Si\n0.578031 0.814167 0.999763 Si\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Si"
],
"chemical_system": "Li-O-Si",
"density": 3.188253938301608,
"density_atomic": 0.1284238514594374,
"volume": 179.09445744402498,
"volume_molar": 4.6892697046249925,
"formula_full": "Li8 Si4 O11",
"formula_reduced": "Li8Si4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.47965599498549,
"spacegroup": 1
},
{
"id": "oqmd-694324",
"created_at": "2022-09-04T15:17:59.335652Z",
"updated_at": "2022-09-04T15:17:59.335678Z",
"structure_string": "Li8 Hf2 Mn2 O11\n1.0\n-5.193127 -8.965237 -0.088351\n-2.581526 4.473015 0.002255\n1.717803 -0.021565 -4.821195\nHf Li Mn O\n2 8 2 11\ndirect\n0.896046 0.148681 0.979953 Hf\n0.413728 0.160650 0.992707 Hf\n0.750894 0.512018 0.013201 Li\n0.665414 0.650662 0.488887 Li\n0.830107 0.338220 0.494996 Li\n0.503906 0.982068 0.495868 Li\n0.364246 0.394796 0.506385 Li\n0.173415 0.717726 0.510327 Li\n0.990045 0.962839 0.522130 Li\n0.248913 0.492866 0.932672 Li\n0.579738 0.830925 0.008801 Mn\n0.082754 0.812055 0.996522 Mn\n0.462337 0.590628 0.229948 O\n0.612950 0.219392 0.236267 O\n0.974527 0.584290 0.240606 O\n0.279733 0.949659 0.246330 O\n0.809465 0.935640 0.262913 O\n0.369642 0.762624 0.730680 O\n0.700545 0.065550 0.765216 O\n0.042538 0.396340 0.767253 O\n0.541768 0.448072 0.773201 O\n0.198435 0.069333 0.781668 O\n0.891648 0.757641 0.787210 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Hf",
"Li",
"Mn",
"O"
],
"chemical_system": "Hf-Li-Mn-O",
"density": 5.172263986628423,
"density_atomic": 0.10258153381787011,
"volume": 224.21189412936337,
"volume_molar": 5.870589506579321,
"formula_full": "Li8 Hf2 Mn2 O11",
"formula_reduced": "Li8Hf2Mn2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -2.51190470604739,
"spacegroup": 1
},
{
"id": "oqmd-694282",
"created_at": "2022-09-04T15:17:59.463795Z",
"updated_at": "2022-09-04T15:17:59.463818Z",
"structure_string": "Li8 Mn2 Pt2 O11\n1.0\n-5.062695 -8.686854 -0.009366\n-2.534224 4.345090 -0.018111\n1.697759 0.006689 -4.741237\nLi Mn O Pt\n8 2 11 2\ndirect\n0.750452 0.492285 0.000659 Li\n0.499480 0.997903 0.498804 Li\n0.984385 0.978280 0.499043 Li\n0.831600 0.328526 0.501099 Li\n0.670643 0.665995 0.503528 Li\n0.166915 0.692061 0.509872 Li\n0.348225 0.353137 0.512968 Li\n0.251975 0.512370 0.973191 Li\n0.586337 0.837730 0.000000 Mn\n0.077156 0.821584 0.991145 Mn\n0.461584 0.590909 0.231107 O\n0.783944 0.917176 0.235965 O\n0.618023 0.222667 0.236075 O\n0.969491 0.590554 0.236226 O\n0.278698 0.933886 0.240445 O\n0.042977 0.413264 0.753401 O\n0.386245 0.762673 0.758751 O\n0.884410 0.749319 0.763273 O\n0.696616 0.061727 0.765707 O\n0.543273 0.438279 0.770260 O\n0.202855 0.083336 0.773016 O\n0.415443 0.169154 0.000623 Pt\n0.929641 0.162911 0.009184 Pt\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"Pt"
],
"chemical_system": "Li-Mn-O-Pt",
"density": 5.812171127993789,
"density_atomic": 0.11004337989205802,
"volume": 209.0084839502457,
"volume_molar": 5.4725152625329585,
"formula_full": "Li8 Mn2 Pt2 O11",
"formula_reduced": "Li8Mn2Pt2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -1.77468158909087,
"spacegroup": 1
},
{
"id": "oqmd-694289",
"created_at": "2022-09-04T15:17:59.572011Z",
"updated_at": "2022-09-04T15:17:59.572048Z",
"structure_string": "Li8 Mn2 Pb2 O11\n1.0\n-5.365618 -9.145872 -0.129724\n-2.553556 4.497835 0.065731\n1.778177 -0.043886 -4.836943\nLi Mn O Pb\n8 2 11 2\ndirect\n0.758639 0.498536 0.000578 Li\n0.174854 0.682263 0.508934 Li\n0.818920 0.311707 0.509732 Li\n0.014231 0.987562 0.509805 Li\n0.696744 0.670287 0.515544 Li\n0.307507 0.306656 0.528720 Li\n0.521902 0.046855 0.543103 Li\n0.230546 0.502980 0.969136 Li\n0.578681 0.820119 0.965842 Mn\n0.085046 0.834690 0.993141 Mn\n0.756929 0.868048 0.213349 O\n0.969452 0.617746 0.227169 O\n0.261839 0.898058 0.229019 O\n0.125295 0.224265 0.242111 O\n0.620559 0.182885 0.245560 O\n0.531902 0.438536 0.701887 O\n0.039484 0.443368 0.750292 O\n0.705369 0.073837 0.751028 O\n0.895021 0.755818 0.754639 O\n0.391884 0.768372 0.773474 O\n0.198093 0.068872 0.775790 O\n0.915881 0.164529 0.012159 Pb\n0.431707 0.225756 0.049092 Pb\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"Pb"
],
"chemical_system": "Li-Mn-O-Pb",
"density": 5.465305781713586,
"density_atomic": 0.1001584877824595,
"volume": 229.63605490884748,
"volume_molar": 6.012611505357254,
"formula_full": "Li8 Mn2 Pb2 O11",
"formula_reduced": "Li8Mn2Pb2O11",
"formula_anonymous": "A2B2C8D11",
"formation_energy": -1.82941093996044,
"spacegroup": 1
},
{
"id": "oqmd-694227",
"created_at": "2022-09-04T15:17:59.415261Z",
"updated_at": "2022-09-04T15:17:59.415286Z",
"structure_string": "Li8 Sc4 O11\n1.0\n-5.318202 -9.062395 -0.012189\n-2.668443 4.536665 -0.007195\n1.795129 -0.001155 -4.778659\nLi O Sc\n8 11 4\ndirect\n0.823427 0.337825 0.495022 Li\n0.669043 0.649409 0.502413 Li\n0.187642 0.732728 0.504550 Li\n0.499917 0.999480 0.505079 Li\n0.358248 0.367176 0.511487 Li\n0.981173 0.962549 0.517639 Li\n0.255338 0.497716 0.941606 Li\n0.747404 0.500085 0.997472 Li\n0.453418 0.580439 0.238131 O\n0.794101 0.925460 0.246605 O\n0.618712 0.241161 0.248141 O\n0.973815 0.582826 0.250051 O\n0.289707 0.945147 0.250220 O\n0.377785 0.761823 0.746537 O\n0.704862 0.074757 0.758399 O\n0.041924 0.393601 0.764737 O\n0.204923 0.080694 0.764897 O\n0.540673 0.423764 0.767119 O\n0.885128 0.763464 0.780043 O\n0.415014 0.169569 0.003390 Sc\n0.580205 0.833354 0.007647 Sc\n0.080390 0.784898 0.973928 Sc\n0.896812 0.151399 0.983064 Sc\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"O",
"Sc"
],
"chemical_system": "Li-O-Sc",
"density": 2.956045076375519,
"density_atomic": 0.09953676399351598,
"volume": 231.07040129914475,
"volume_molar": 6.050167313448419,
"formula_full": "Li8 Sc4 O11",
"formula_reduced": "Li8Sc4O11",
"formula_anonymous": "A4B8C11",
"formation_energy": -2.62417020498549,
"spacegroup": 1
}
]
}