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=19",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=spacegroup&page=17",
"results": [
{
"id": "oqmd-692119",
"created_at": "2022-09-04T15:17:40.340843Z",
"updated_at": "2022-09-04T15:17:40.340865Z",
"structure_string": "Pr4 Cr4 O11\n1.0\n5.474733 -0.021895 0.012999\n-0.022501 5.567329 -0.007199\n0.018628 -0.009981 7.796056\nCr O Pr\n4 11 4\ndirect\n0.995449 0.494362 0.000347 Cr\n0.995281 0.497013 0.499741 Cr\n0.502784 0.003113 0.500436 Cr\n0.506147 0.004294 0.999401 Cr\n0.791598 0.789879 0.047542 O\n0.080158 0.475602 0.250984 O\n0.424009 0.985654 0.251267 O\n0.706443 0.291923 0.447184 O\n0.789530 0.789021 0.456117 O\n0.289581 0.710242 0.541174 O\n0.206220 0.207773 0.545833 O\n0.590594 0.029497 0.749314 O\n0.909006 0.516615 0.749868 O\n0.209741 0.209188 0.957271 O\n0.294787 0.706716 0.957638 O\n0.506212 0.553550 0.247536 Pr\n0.999365 0.038890 0.253997 Pr\n0.481885 0.456947 0.745019 Pr\n0.013199 0.949069 0.754478 Pr\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Cr",
"O",
"Pr"
],
"chemical_system": "Cr-O-Pr",
"density": 6.622217048212445,
"density_atomic": 0.07996114652491317,
"volume": 237.61540230141958,
"volume_molar": 7.531333681069349,
"formula_full": "Pr4 Cr4 O11",
"formula_reduced": "Pr4Cr4O11",
"formula_anonymous": "A4B4C11",
"formation_energy": -2.97429490219491,
"spacegroup": 1
},
{
"id": "oqmd-691984",
"created_at": "2022-09-04T15:17:40.341848Z",
"updated_at": "2022-09-04T15:17:40.341881Z",
"structure_string": "Eu4 Ir4 O11\n1.0\n5.332117 -0.011636 0.018674\n-0.012577 5.662106 -0.033922\n0.027239 -0.045447 7.705300\nEu Ir O\n4 4 11\ndirect\n0.512356 0.563505 0.241437 Eu\n0.995674 0.050108 0.252587 Eu\n0.467113 0.445852 0.744287 Eu\n0.025851 0.932699 0.757090 Eu\n0.515770 0.015640 0.000725 Ir\n0.993498 0.496489 0.499699 Ir\n0.502197 0.001531 0.502006 Ir\n0.984040 0.489144 0.999774 Ir\n0.809873 0.802938 0.041494 O\n0.083861 0.464571 0.249180 O\n0.419759 0.972752 0.250448 O\n0.687753 0.301366 0.446535 O\n0.806880 0.799551 0.452894 O\n0.306580 0.697033 0.539514 O\n0.187115 0.195876 0.548585 O\n0.896627 0.523587 0.750595 O\n0.601115 0.043487 0.751261 O\n0.199038 0.203079 0.960420 O\n0.311878 0.700298 0.964719 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Eu",
"Ir",
"O"
],
"chemical_system": "Eu-Ir-O",
"density": 11.084014568994474,
"density_atomic": 0.08167876671733118,
"volume": 232.6185955494899,
"volume_molar": 7.372957504171251,
"formula_full": "Eu4 Ir4 O11",
"formula_reduced": "Eu4Ir4O11",
"formula_anonymous": "A4B4C11",
"formation_energy": -2.01325303287717,
"spacegroup": 1
},
{
"id": "oqmd-692223",
"created_at": "2022-09-04T15:17:41.777332Z",
"updated_at": "2022-09-04T15:17:41.777356Z",
"structure_string": "Tm4 Cu4 O11\n1.0\n5.111862 -0.092056 0.029044\n-0.104096 6.036163 -0.036842\n0.041024 -0.046802 6.960891\nCu O Tm\n4 11 4\ndirect\n0.980023 0.500013 0.493016 Cu\n0.507289 0.006241 0.508203 Cu\n0.503514 0.991041 0.995737 Cu\n0.001510 0.508741 0.999146 Cu\n0.819906 0.829102 0.057003 O\n0.110822 0.451185 0.247466 O\n0.390936 0.964786 0.256120 O\n0.685348 0.340771 0.414101 O\n0.796240 0.837808 0.455469 O\n0.285247 0.661648 0.549914 O\n0.196342 0.154228 0.555991 O\n0.859949 0.531781 0.752370 O\n0.642430 0.070157 0.753976 O\n0.198585 0.167265 0.951028 O\n0.347284 0.647911 0.952298 O\n0.509023 0.621487 0.257427 Tm\n0.000983 0.087144 0.260737 Tm\n0.445283 0.399177 0.732425 Tm\n0.015529 0.895355 0.753939 Tm\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Cu",
"O",
"Tm"
],
"chemical_system": "Cu-O-Tm",
"density": 8.553273088416168,
"density_atomic": 0.088494319033661,
"volume": 214.70304769250643,
"volume_molar": 6.805115656869826,
"formula_full": "Tm4 Cu4 O11",
"formula_reduced": "Tm4Cu4O11",
"formula_anonymous": "A4B4C11",
"formation_energy": -2.35696623849549,
"spacegroup": 1
},
{
"id": "oqmd-692103",
"created_at": "2022-09-04T15:17:40.410611Z",
"updated_at": "2022-09-04T15:17:40.410633Z",
"structure_string": "Pm4 Cr4 O11\n1.0\n5.392696 -0.020982 0.015253\n-0.021837 5.584192 -0.008080\n0.021997 -0.011176 7.719778\nCr O Pm\n4 11 4\ndirect\n0.994691 0.493920 0.000586 Cr\n0.994217 0.497136 0.499586 Cr\n0.502725 0.003119 0.500734 Cr\n0.507178 0.004646 0.999299 Cr\n0.800640 0.796890 0.051923 O\n0.090112 0.468562 0.251158 O\n0.414905 0.978240 0.251685 O\n0.698945 0.297226 0.441140 O\n0.796137 0.794384 0.451507 O\n0.295813 0.704932 0.545675 O\n0.198270 0.201764 0.550338 O\n0.601520 0.037732 0.749152 O\n0.897965 0.524207 0.749914 O\n0.202069 0.202628 0.953336 O\n0.304978 0.698331 0.954081 O\n0.508778 0.565198 0.246805 Pm\n0.997648 0.048354 0.254852 Pm\n0.476896 0.446838 0.743960 Pm\n0.016001 0.938783 0.755271 Pm\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Cr",
"O",
"Pm"
],
"chemical_system": "Cr-O-Pm",
"density": 6.885825959623671,
"density_atomic": 0.08173226091398324,
"volume": 232.46634544951598,
"volume_molar": 7.368131864525109,
"formula_full": "Pm4 Cr4 O11",
"formula_reduced": "Pm4Cr4O11",
"formula_anonymous": "A4B4C11",
"formation_energy": -3.01163760587912,
"spacegroup": 1
},
{
"id": "oqmd-692010",
"created_at": "2022-09-04T15:17:42.947567Z",
"updated_at": "2022-09-04T15:17:42.947586Z",
"structure_string": "Eu4 V4 O11\n1.0\n5.457945 0.047283 0.054127\n0.046961 5.391970 0.032977\n0.078385 0.047649 7.695564\nEu O V\n4 11 4\ndirect\n0.003051 0.008217 0.261928 Eu\n0.487206 0.511144 0.277641 Eu\n0.494843 0.500594 0.718485 Eu\n0.986845 0.998917 0.735802 Eu\n0.809038 0.817448 0.017838 O\n0.482228 0.037355 0.235548 O\n0.027452 0.489099 0.247487 O\n0.727329 0.756536 0.482486 O\n0.750358 0.249142 0.485898 O\n0.242739 0.757896 0.511468 O\n0.259398 0.251752 0.517899 O\n0.940857 0.494610 0.755955 O\n0.537963 0.020756 0.760895 O\n0.180703 0.174746 0.980917 O\n0.348630 0.657493 0.993967 O\n0.498707 0.010163 0.498022 V\n0.992363 0.502771 0.498908 V\n0.021068 0.508593 0.996115 V\n0.483555 0.968046 0.997296 V\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Eu",
"O",
"V"
],
"chemical_system": "Eu-O-V",
"density": 7.242900198262893,
"density_atomic": 0.08391298129547634,
"volume": 226.42503825596137,
"volume_molar": 7.176649747188338,
"formula_full": "Eu4 V4 O11",
"formula_reduced": "Eu4V4O11",
"formula_anonymous": "A4B4C11",
"formation_energy": -3.0467621497792,
"spacegroup": 1
},
{
"id": "oqmd-691957",
"created_at": "2022-09-04T15:17:40.490665Z",
"updated_at": "2022-09-04T15:17:40.490686Z",
"structure_string": "Cs2 Nb2 O5\n1.0\n-2.547663 4.775695 0.009305\n2.864146 4.958333 -0.012112\n0.132260 3.244588 -6.576974\nCs Nb O\n2 2 5\ndirect\n0.612927 0.631464 0.113614 Cs\n0.378410 0.369639 0.884192 Cs\n0.851663 0.839620 0.477217 Nb\n0.150750 0.160336 0.527480 Nb\n0.073884 0.063279 0.308574 O\n0.036236 0.569828 0.311859 O\n0.453580 0.889300 0.683139 O\n0.973020 0.429311 0.688644 O\n0.914277 0.946621 0.689013 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cs",
"Nb",
"O"
],
"chemical_system": "Cs-Nb-O",
"density": 5.102292312303126,
"density_atomic": 0.05201838857223222,
"volume": 173.01574014548123,
"volume_molar": 11.57694600946301,
"formula_full": "Cs2 Nb2 O5",
"formula_reduced": "Cs2Nb2O5",
"formula_anonymous": "A2B2C5",
"formation_energy": -2.33373791771042,
"spacegroup": 1
},
{
"id": "oqmd-691935",
"created_at": "2022-09-04T15:17:40.497689Z",
"updated_at": "2022-09-04T15:17:40.497708Z",
"structure_string": "Ce4 Co4 O11\n1.0\n5.521990 -0.031510 0.074894\n-0.031333 5.429249 0.053528\n0.105373 0.077891 7.806921\nCe Co O\n4 4 11\ndirect\n0.497235 0.544454 0.257698 Ce\n0.012054 0.022081 0.264289 Ce\n0.482816 0.471434 0.733104 Ce\n0.005137 0.957239 0.753495 Ce\n0.500229 0.008684 0.498729 Co\n0.988449 0.494699 0.501770 Co\n0.497798 0.992700 0.996620 Co\n0.008036 0.497673 0.999277 Co\n0.785935 0.803379 0.047248 O\n0.450998 0.034191 0.233676 O\n0.053367 0.477416 0.245109 O\n0.715103 0.277379 0.457719 O\n0.763153 0.777980 0.469113 O\n0.275283 0.728887 0.518067 O\n0.222862 0.219537 0.538182 O\n0.911926 0.497299 0.762565 O\n0.582122 0.027128 0.763082 O\n0.210880 0.200849 0.959203 O\n0.306715 0.696346 0.965717 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Ce",
"Co",
"O"
],
"chemical_system": "Ce-Co-O",
"density": 6.89957568723097,
"density_atomic": 0.08120366981649749,
"volume": 233.97957312687763,
"volume_molar": 7.416094338604054,
"formula_full": "Ce4 Co4 O11",
"formula_reduced": "Ce4Co4O11",
"formula_anonymous": "A4B4C11",
"formation_energy": -2.32234202012679,
"spacegroup": 1
},
{
"id": "oqmd-692085",
"created_at": "2022-09-04T15:17:40.522295Z",
"updated_at": "2022-09-04T15:17:40.522324Z",
"structure_string": "Np4 Sc4 O11\n1.0\n5.608434 -0.007775 0.005721\n-0.008095 5.807863 -0.003900\n0.008212 -0.005340 8.017702\nNp O Sc\n4 11 4\ndirect\n0.513313 0.552792 0.248731 Np\n0.989814 0.049325 0.252706 Np\n0.487667 0.448417 0.747695 Np\n0.008821 0.949744 0.753095 Np\n0.803241 0.798696 0.052852 O\n0.403641 0.967482 0.248252 O\n0.101681 0.464669 0.249559 O\n0.693557 0.304141 0.445134 O\n0.801485 0.801210 0.448433 O\n0.301362 0.699541 0.551894 O\n0.192655 0.196214 0.552110 O\n0.600329 0.035647 0.749632 O\n0.898625 0.533203 0.751145 O\n0.305489 0.696993 0.947991 O\n0.201070 0.199280 0.949225 O\n0.004548 0.499784 0.000100 Sc\n0.498537 0.000281 0.499566 Sc\n0.999471 0.500081 0.500630 Sc\n0.500168 0.998747 0.999021 Sc\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Np",
"O",
"Sc"
],
"chemical_system": "Np-O-Sc",
"density": 8.290092031053916,
"density_atomic": 0.07275237911221576,
"volume": 261.1598442807451,
"volume_molar": 8.277586016412254,
"formula_full": "Np4 Sc4 O11",
"formula_reduced": "Np4Sc4O11",
"formula_anonymous": "A4B4C11",
"formation_energy": -3.5574129067177,
"spacegroup": 1
},
{
"id": "oqmd-691990",
"created_at": "2022-09-04T15:17:40.501058Z",
"updated_at": "2022-09-04T15:17:40.501068Z",
"structure_string": "Eu4 Nb4 O11\n1.0\n5.554533 -0.055830 0.000887\n-0.057248 5.593593 -0.009078\n0.001229 -0.012816 7.976203\nEu Nb O\n4 4 11\ndirect\n0.496081 0.547365 0.242001 Eu\n0.006251 0.025379 0.252924 Eu\n0.482900 0.469795 0.747645 Eu\n0.012323 0.957124 0.761650 Eu\n0.518838 0.014003 0.000210 Nb\n0.994877 0.498076 0.500165 Nb\n0.500615 0.002748 0.500875 Nb\n0.988318 0.483256 0.999514 Nb\n0.785963 0.775634 0.038879 O\n0.444471 0.000710 0.247698 O\n0.056670 0.474128 0.248630 O\n0.695087 0.301950 0.457923 O\n0.793250 0.794711 0.467384 O\n0.291120 0.707904 0.528617 O\n0.200751 0.204844 0.537354 O\n0.573749 0.017118 0.749919 O\n0.925300 0.508675 0.751350 O\n0.228410 0.219285 0.963738 O\n0.297450 0.707157 0.966087 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Eu",
"Nb",
"O"
],
"chemical_system": "Eu-Nb-O",
"density": 7.7432062469266,
"density_atomic": 0.0766769460827016,
"volume": 247.79286305308943,
"volume_molar": 7.85391316120583,
"formula_full": "Eu4 Nb4 O11",
"formula_reduced": "Eu4Nb4O11",
"formula_anonymous": "A4B4C11",
"formation_energy": -3.03697579340349,
"spacegroup": 1
},
{
"id": "oqmd-692172",
"created_at": "2022-09-04T15:17:40.537775Z",
"updated_at": "2022-09-04T15:17:40.537787Z",
"structure_string": "Sm4 Cr4 O11\n1.0\n5.366562 -0.021055 0.015622\n-0.022000 5.589792 -0.008729\n0.022547 -0.012041 7.694169\nCr O Sm\n4 11 4\ndirect\n0.994393 0.493855 0.000628 Cr\n0.993945 0.497147 0.499428 Cr\n0.502738 0.003087 0.500825 Cr\n0.507501 0.004876 0.999291 Cr\n0.803204 0.798808 0.053185 O\n0.093516 0.466410 0.251176 O\n0.411624 0.975676 0.251763 O\n0.696943 0.298507 0.439128 O\n0.798085 0.795747 0.450002 O\n0.297515 0.703640 0.547260 O\n0.195986 0.200077 0.551715 O\n0.605206 0.040399 0.749226 O\n0.894300 0.526685 0.749935 O\n0.199800 0.201024 0.952060 O\n0.307685 0.696298 0.952945 O\n0.509642 0.568291 0.246428 Sm\n0.996856 0.051288 0.255029 Sm\n0.475352 0.443896 0.743862 Sm\n0.016990 0.935882 0.755491 Sm\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Cr",
"O",
"Sm"
],
"chemical_system": "Cr-O-Sm",
"density": 7.089693117953608,
"density_atomic": 0.08232117061506442,
"volume": 230.80332626517682,
"volume_molar": 7.315421677079473,
"formula_full": "Sm4 Cr4 O11",
"formula_reduced": "Sm4Cr4O11",
"formula_anonymous": "A4B4C11",
"formation_energy": -3.01930897587912,
"spacegroup": 1
},
{
"id": "oqmd-692087",
"created_at": "2022-09-04T15:17:40.716338Z",
"updated_at": "2022-09-04T15:17:40.716363Z",
"structure_string": "Np4 Ti4 O11\n1.0\n5.484619 -0.033770 0.011439\n-0.035527 5.580119 -0.015808\n0.016364 -0.021372 7.877861\nNp O Ti\n4 11 4\ndirect\n0.505927 0.544700 0.239816 Np\n0.997099 0.040065 0.253895 Np\n0.487190 0.457996 0.747224 Np\n0.008119 0.954747 0.759719 Np\n0.795547 0.788308 0.040650 O\n0.439655 0.995969 0.246502 O\n0.069030 0.480822 0.248639 O\n0.699241 0.299041 0.456659 O\n0.793707 0.793656 0.464124 O\n0.292714 0.706873 0.533305 O\n0.198994 0.203782 0.539251 O\n0.571500 0.014927 0.749837 O\n0.922926 0.511885 0.752097 O\n0.300221 0.704233 0.962629 O\n0.218308 0.212138 0.963014 O\n0.515541 0.011262 0.000248 Ti\n0.498828 0.999053 0.499633 Ti\n0.998004 0.500011 0.500000 Ti\n0.987904 0.483700 0.999658 Ti\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Np",
"O",
"Ti"
],
"chemical_system": "Np-O-Ti",
"density": 9.060479489634917,
"density_atomic": 0.07880931924814194,
"volume": 241.08823907203026,
"volume_molar": 7.641406901433148,
"formula_full": "Np4 Ti4 O11",
"formula_reduced": "Np4Ti4O11",
"formula_anonymous": "A4B4C11",
"formation_energy": -3.23888861014639,
"spacegroup": 1
},
{
"id": "oqmd-692168",
"created_at": "2022-09-04T15:17:40.537374Z",
"updated_at": "2022-09-04T15:17:40.537401Z",
"structure_string": "Sm4 Al4 O11\n1.0\n5.286226 -0.022796 0.000720\n-0.022900 5.265794 -0.006222\n0.001002 -0.008809 7.472615\nAl O Sm\n4 11 4\ndirect\n0.502730 0.000955 0.000126 Al\n0.998376 0.496280 0.000358 Al\n0.500189 0.999706 0.499352 Al\n0.999622 0.499610 0.499865 Al\n0.770621 0.770027 0.034732 O\n0.437622 0.994588 0.248694 O\n0.064886 0.492216 0.249553 O\n0.723655 0.276655 0.461968 O\n0.774862 0.775642 0.466306 O\n0.223664 0.222965 0.534870 O\n0.274815 0.724517 0.537446 O\n0.568741 0.013286 0.750969 O\n0.932429 0.503125 0.751018 O\n0.271718 0.727831 0.963286 O\n0.231985 0.228995 0.967186 O\n0.508369 0.519117 0.245890 Sm\n0.993921 0.023996 0.250132 Sm\n0.494027 0.475070 0.749325 Sm\n0.006807 0.975485 0.752139 Sm\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Al",
"O",
"Sm"
],
"chemical_system": "Al-O-Sm",
"density": 7.067980353693118,
"density_atomic": 0.09134402800066667,
"volume": 208.00484077471742,
"volume_molar": 6.592812788982821,
"formula_full": "Sm4 Al4 O11",
"formula_reduced": "Sm4Al4O11",
"formula_anonymous": "A4B4C11",
"formation_energy": -3.36460591129823,
"spacegroup": 1
}
]
}