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=73",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=spacegroup&page=71",
"results": [
{
"id": "oqmd-825063",
"created_at": "2022-09-04T15:22:44.880171Z",
"updated_at": "2022-09-04T15:22:44.880190Z",
"structure_string": "Os4 O11\n1.0\n-5.264712 -8.431168 -0.249164\n-2.620775 4.208167 0.091112\n1.756036 -0.106473 -4.360445\nO Os\n11 4\ndirect\n0.489112 0.577262 0.140246 O\n0.961009 0.549875 0.165529 O\n0.268523 0.849114 0.188045 O\n0.798098 0.972475 0.224275 O\n0.138945 0.258792 0.226511 O\n0.605457 0.269958 0.297554 O\n0.876354 0.721382 0.669395 O\n0.406119 0.733807 0.727987 O\n0.049814 0.391876 0.740439 O\n0.710058 0.043953 0.764570 O\n0.206831 0.088272 0.764857 O\n0.603733 0.954950 0.056274 Os\n0.066445 0.814157 0.953105 Os\n0.922313 0.111656 0.961004 Os\n0.283093 0.517885 0.961411 Os\n",
"nsites": 15,
"nelements": 2,
"elements": [
"O",
"Os"
],
"chemical_system": "O-Os",
"density": 8.047463894387018,
"density_atomic": 0.07758928469231656,
"volume": 193.32566422648574,
"volume_molar": 7.761562416615958,
"formula_full": "Os4 O11",
"formula_reduced": "Os4O11",
"formula_anonymous": "A4B11",
"formation_energy": -1.05793737364442,
"spacegroup": 1
},
{
"id": "oqmd-825059",
"created_at": "2022-09-04T15:22:44.885185Z",
"updated_at": "2022-09-04T15:22:44.885210Z",
"structure_string": "Pt4 O11\n1.0\n-4.456608 -9.059237 0.443273\n-2.407852 4.628310 -0.003609\n1.752794 0.076312 -4.491840\nO Pt\n11 4\ndirect\n0.770294 0.874338 0.192301 O\n0.974882 0.551482 0.206884 O\n0.124932 0.228539 0.238262 O\n0.662352 0.277368 0.278508 O\n0.338623 0.088815 0.314339 O\n0.658023 0.915370 0.680398 O\n0.377870 0.805547 0.723662 O\n0.898601 0.759591 0.726957 O\n0.046281 0.429964 0.756806 O\n0.245101 0.155206 0.776607 O\n0.418101 0.331243 0.915486 O\n0.106322 0.852135 0.000000 Pt\n0.562669 0.837755 0.009228 Pt\n0.500272 0.022598 0.466614 Pt\n0.915849 0.127890 0.966479 Pt\n",
"nsites": 15,
"nelements": 2,
"elements": [
"O",
"Pt"
],
"chemical_system": "O-Pt",
"density": 8.491567944958184,
"density_atomic": 0.08020889683300667,
"volume": 187.01167317173932,
"volume_molar": 7.508070797355532,
"formula_full": "Pt4 O11",
"formula_reduced": "Pt4O11",
"formula_anonymous": "A4B11",
"formation_energy": -0.292118688311087,
"spacegroup": 1
},
{
"id": "oqmd-825086",
"created_at": "2022-09-04T15:22:44.910744Z",
"updated_at": "2022-09-04T15:22:44.910773Z",
"structure_string": "Ir4 O11\n1.0\n-5.328745 -8.502766 0.256493\n-2.661112 4.245132 -0.051939\n1.870186 0.097902 -4.356445\nIr O\n4 11\ndirect\n0.582295 0.818982 0.018627 Ir\n0.927294 0.203763 0.027399 Ir\n0.016281 0.989354 0.502175 Ir\n0.392139 0.144384 0.991802 Ir\n0.244436 0.970178 0.142028 O\n0.468176 0.570594 0.238290 O\n0.966118 0.594820 0.253952 O\n0.576310 0.160680 0.262212 O\n0.810874 0.960878 0.265328 O\n0.232649 0.135349 0.642240 O\n0.392200 0.794562 0.750889 O\n0.920921 0.838914 0.788071 O\n0.705377 0.041589 0.800172 O\n0.059002 0.370751 0.803489 O\n0.532668 0.407023 0.805603 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Ir",
"O"
],
"chemical_system": "Ir-O",
"density": 8.012508117999394,
"density_atomic": 0.07660242826711419,
"volume": 195.81624681262977,
"volume_molar": 7.861553342670385,
"formula_full": "Ir4 O11",
"formula_reduced": "Ir4O11",
"formula_anonymous": "A4B11",
"formation_energy": -0.666069608977753,
"spacegroup": 1
},
{
"id": "oqmd-824994",
"created_at": "2022-09-04T15:22:45.012654Z",
"updated_at": "2022-09-04T15:22:45.012670Z",
"structure_string": "Li6 Fe4 O12\n1.0\n-2.483639 -4.347033 -0.005113\n-2.457404 4.332130 0.018754\n3.383586 -0.015945 -9.285378\nFe Li O\n4 6 12\ndirect\n0.665831 0.329226 0.233355 Fe\n0.829836 0.165848 0.505384 Fe\n0.174757 0.842071 0.507137 Fe\n0.159493 0.821328 0.974272 Fe\n0.972037 0.988596 0.235000 Li\n0.311825 0.633679 0.237459 Li\n0.512640 0.501410 0.507855 Li\n0.386939 0.700415 0.764042 Li\n0.994403 0.035280 0.766034 Li\n0.512509 0.495220 0.993209 Li\n0.547941 0.928930 0.129157 O\n0.278554 0.228749 0.131490 O\n0.899855 0.570349 0.136634 O\n0.037108 0.392847 0.370369 O\n0.760376 0.731619 0.372519 O\n0.435319 0.074490 0.388362 O\n0.578403 0.917769 0.610108 O\n0.204268 0.233640 0.610723 O\n0.952907 0.601355 0.615719 O\n0.381437 0.061628 0.879959 O\n0.794807 0.758710 0.890454 O\n0.123683 0.471934 0.890755 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Fe",
"Li",
"O"
],
"chemical_system": "Fe-Li-O",
"density": 3.8155887222419977,
"density_atomic": 0.11061170180791521,
"volume": 198.89396547034875,
"volume_molar": 5.444397528986454,
"formula_full": "Li6 Fe4 O12",
"formula_reduced": "Li3(FeO3)2",
"formula_anonymous": "A2B3C6",
"formation_energy": -1.595623465191,
"spacegroup": 1
},
{
"id": "oqmd-825081",
"created_at": "2022-09-04T15:22:45.093580Z",
"updated_at": "2022-09-04T15:22:45.093616Z",
"structure_string": "Mo4 O11\n1.0\n-4.960771 -8.547824 -0.107415\n-2.583961 4.326674 0.046289\n1.719230 -0.058855 -4.514899\nMo O\n4 11\ndirect\n0.605791 0.958509 0.032840 Mo\n0.102661 0.828569 0.064581 Mo\n0.280843 0.475873 0.903987 Mo\n0.880841 0.088408 0.925672 Mo\n0.465701 0.598619 0.189740 O\n0.293448 0.872837 0.202780 O\n0.129373 0.221353 0.204350 O\n0.968542 0.552416 0.217951 O\n0.794122 0.941950 0.224065 O\n0.631689 0.304198 0.228975 O\n0.387041 0.716893 0.690401 O\n0.700384 0.059309 0.699811 O\n0.207936 0.061731 0.739920 O\n0.896307 0.757180 0.756458 O\n0.057459 0.416744 0.766845 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Mo",
"O"
],
"chemical_system": "Mo-O",
"density": 4.725029200050111,
"density_atomic": 0.07625176804905161,
"volume": 196.71675010015147,
"volume_molar": 7.897706393019042,
"formula_full": "Mo4 O11",
"formula_reduced": "Mo4O11",
"formula_anonymous": "A4B11",
"formation_energy": -1.97340870164442,
"spacegroup": 1
},
{
"id": "oqmd-824571",
"created_at": "2022-09-04T15:22:44.898817Z",
"updated_at": "2022-09-04T15:22:44.898846Z",
"structure_string": "Li3 Sb2 P1\n1.0\n4.708621 -0.003623 0.006622\n1.271826 4.726598 0.008132\n1.157136 0.901247 5.569094\nLi P Sb\n3 1 2\ndirect\n0.930104 0.664889 0.441142 Li\n0.959524 0.978022 0.861241 Li\n0.579119 0.536446 0.998312 Li\n0.131062 0.442398 0.865951 P\n0.334740 0.028257 0.204829 Sb\n0.555887 0.264846 0.528029 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"P",
"Sb"
],
"chemical_system": "Li-P-Sb",
"density": 3.957689290231288,
"density_atomic": 0.04842345250626934,
"volume": 123.90690232637141,
"volume_molar": 12.436413449083002,
"formula_full": "Li3 Sb2 P1",
"formula_reduced": "Li3Sb2P",
"formula_anonymous": "AB2C3",
"formation_energy": -0.425616466493323,
"spacegroup": 1
},
{
"id": "oqmd-825075",
"created_at": "2022-09-04T15:22:44.913421Z",
"updated_at": "2022-09-04T15:22:44.913456Z",
"structure_string": "Hf4 O11\n1.0\n-5.534620 -10.831421 0.306979\n-2.869953 5.457340 -0.283342\n1.840180 0.112621 -2.887072\nHf O\n4 11\ndirect\n0.446051 0.181893 0.296051 Hf\n0.249262 0.381941 0.726601 Hf\n0.919341 0.142131 0.849559 Hf\n0.603223 0.966731 0.908939 Hf\n0.131903 0.216505 0.059512 O\n0.769839 0.874233 0.128382 O\n0.428304 0.818302 0.191980 O\n0.982259 0.484629 0.359439 O\n0.290730 0.915958 0.547727 O\n0.723423 0.111848 0.584726 O\n0.441638 0.502137 0.617285 O\n0.068735 0.417806 0.628186 O\n0.241981 0.041711 0.777734 O\n0.847279 0.785403 0.978413 O\n0.583521 0.279122 0.993807 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 8.244944164632873,
"density_atomic": 0.08368788916630666,
"volume": 179.2374039951184,
"volume_molar": 7.1959525087705964,
"formula_full": "Hf4 O11",
"formula_reduced": "Hf4O11",
"formula_anonymous": "A4B11",
"formation_energy": -2.79214033031109,
"spacegroup": 1
},
{
"id": "oqmd-825078",
"created_at": "2022-09-04T15:22:45.015215Z",
"updated_at": "2022-09-04T15:22:45.015252Z",
"structure_string": "Ge4 O11\n1.0\n-4.986613 -9.213077 0.292347\n-2.449429 4.601364 0.502837\n2.211549 -0.140228 -4.108171\nGe O\n4 11\ndirect\n0.098370 0.977054 0.670919 Ge\n0.910062 0.253926 0.906113 Ge\n0.439046 0.141628 0.969607 Ge\n0.574322 0.804349 0.977576 Ge\n0.830518 0.070979 0.219117 O\n0.034565 0.712616 0.230646 O\n0.619637 0.221300 0.236599 O\n0.552593 0.678400 0.310112 O\n0.914361 0.377509 0.572675 O\n0.334865 0.625209 0.655011 O\n0.656282 0.961593 0.682332 O\n0.480783 0.335820 0.715564 O\n0.212705 0.443482 0.774138 O\n0.953010 0.967194 0.807807 O\n0.249091 0.016865 0.983085 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Ge",
"O"
],
"chemical_system": "Ge-O",
"density": 4.465315750946458,
"density_atomic": 0.08645556971400556,
"volume": 173.4995217730899,
"volume_molar": 6.965590279401549,
"formula_full": "Ge4 O11",
"formula_reduced": "Ge4O11",
"formula_anonymous": "A4B11",
"formation_energy": -1.23956921764442,
"spacegroup": 1
},
{
"id": "oqmd-825268",
"created_at": "2022-09-04T15:22:45.133498Z",
"updated_at": "2022-09-04T15:22:45.133530Z",
"structure_string": "Li6 Tc4 O11\n1.0\n-5.199174 -8.483469 -0.065904\n-2.543815 4.209584 -0.083489\n1.629764 0.034731 -4.652091\nLi O Tc\n6 11 4\ndirect\n0.249164 0.527139 0.001302 Li\n0.752620 0.505178 0.014302 Li\n0.691424 0.671096 0.475226 Li\n0.845235 0.341308 0.489150 Li\n0.158658 0.665413 0.519087 Li\n0.306332 0.284531 0.541070 Li\n0.774105 0.906659 0.206685 O\n0.959733 0.563074 0.227233 O\n0.606335 0.213280 0.235847 O\n0.134888 0.270889 0.276363 O\n0.285549 0.912662 0.277220 O\n0.541894 0.433108 0.730639 O\n0.363262 0.728770 0.732414 O\n0.878757 0.744247 0.745000 O\n0.724084 0.113167 0.751589 O\n0.045712 0.442818 0.785981 O\n0.203926 0.079788 0.793718 O\n0.081967 0.872802 0.008093 Tc\n0.936125 0.154455 0.011057 Tc\n0.496574 0.013551 0.523479 Tc\n0.572276 0.840174 0.946991 Tc\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Li",
"O",
"Tc"
],
"chemical_system": "Li-O-Tc",
"density": 4.967066785361338,
"density_atomic": 0.1030379405396336,
"volume": 203.80842134477967,
"volume_molar": 5.844585721007865,
"formula_full": "Li6 Tc4 O11",
"formula_reduced": "Li6Tc4O11",
"formula_anonymous": "A4B6C11",
"formation_energy": -1.7701093154603,
"spacegroup": 1
},
{
"id": "oqmd-825085",
"created_at": "2022-09-04T15:22:44.925957Z",
"updated_at": "2022-09-04T15:22:44.925990Z",
"structure_string": "Rh4 O11\n1.0\n-5.000073 -8.546764 -0.179512\n-2.643569 4.362926 0.363919\n1.962302 -0.234234 -4.396002\nO Rh\n11 4\ndirect\n0.972515 0.555502 0.155860 O\n0.787915 0.984263 0.204427 O\n0.117893 0.195807 0.225197 O\n0.613071 0.295004 0.273054 O\n0.325568 0.078699 0.307308 O\n0.392898 0.760918 0.660585 O\n0.201037 0.943825 0.695554 O\n0.696375 0.972043 0.700370 O\n0.908740 0.735388 0.716333 O\n0.091626 0.380756 0.784594 O\n0.461531 0.546160 0.998204 O\n0.256724 0.313641 0.623488 Rh\n0.915120 0.109406 0.964367 Rh\n0.115505 0.803092 0.982369 Rh\n0.590513 0.952283 0.992907 Rh\n",
"nsites": 15,
"nelements": 2,
"elements": [
"O",
"Rh"
],
"chemical_system": "O-Rh",
"density": 5.132389621797809,
"density_atomic": 0.07889847529943235,
"volume": 190.11774236539551,
"volume_molar": 7.632772036652182,
"formula_full": "Rh4 O11",
"formula_reduced": "Rh4O11",
"formula_anonymous": "A4B11",
"formation_energy": -0.55021446764442,
"spacegroup": 1
},
{
"id": "oqmd-825114",
"created_at": "2022-09-04T15:22:45.008179Z",
"updated_at": "2022-09-04T15:22:45.008196Z",
"structure_string": "Zr4 O11\n1.0\n-6.340854 -11.092855 0.588062\n-2.807259 5.347295 0.292074\n2.325170 0.065571 -3.015331\nO Zr\n11 4\ndirect\n0.577587 0.932169 0.088826 O\n0.052881 0.166398 0.150520 O\n0.257740 0.796740 0.163582 O\n0.827508 0.038150 0.330524 O\n0.973092 0.686427 0.384278 O\n0.711107 0.583155 0.494675 O\n0.670047 0.087034 0.604816 O\n0.524429 0.289373 0.643088 O\n0.402413 0.693222 0.818502 O\n0.295869 0.190430 0.870985 O\n0.089540 0.603750 0.940319 O\n0.913897 0.250902 0.041505 Zr\n0.778368 0.614606 0.091297 Zr\n0.189887 0.093766 0.183450 Zr\n0.439860 0.106619 0.953658 Zr\n",
"nsites": 15,
"nelements": 2,
"elements": [
"O",
"Zr"
],
"chemical_system": "O-Zr",
"density": 4.953872532432778,
"density_atomic": 0.08273295161927044,
"volume": 181.3062353804158,
"volume_molar": 7.279011134177042,
"formula_full": "Zr4 O11",
"formula_reduced": "Zr4O11",
"formula_anonymous": "A4B11",
"formation_energy": -2.68021273431109,
"spacegroup": 1
},
{
"id": "oqmd-825240",
"created_at": "2022-09-04T15:22:45.011907Z",
"updated_at": "2022-09-04T15:22:45.011937Z",
"structure_string": "Ti4 H6 O11\n1.0\n-5.006363 -8.543098 0.095842\n-2.772983 4.431925 -0.054372\n1.774236 -0.003133 -4.587436\nH O Ti\n6 11 4\ndirect\n0.890501 0.158586 0.413833 H\n0.689005 0.419294 0.418329 H\n0.205921 0.021034 0.518907 H\n0.898429 0.834868 0.525802 H\n0.480486 0.435609 0.592844 H\n0.610374 0.105659 0.606213 H\n0.948236 0.567422 0.153449 O\n0.817379 0.985632 0.223340 O\n0.243665 0.014400 0.224823 O\n0.484178 0.582858 0.285023 O\n0.597070 0.211908 0.317267 O\n0.008253 0.373707 0.710266 O\n0.879746 0.801406 0.710624 O\n0.195878 0.045454 0.722216 O\n0.661859 0.049393 0.765115 O\n0.516321 0.437637 0.796286 O\n0.381574 0.809052 0.852910 O\n0.396376 0.179991 0.030922 Ti\n0.557196 0.818617 0.054022 Ti\n0.058910 0.756183 0.903200 Ti\n0.871809 0.177613 0.932773 Ti\n",
"nsites": 21,
"nelements": 3,
"elements": [
"H",
"O",
"Ti"
],
"chemical_system": "H-O-Ti",
"density": 2.945979322591876,
"density_atomic": 0.0997467545683505,
"volume": 210.53316562404999,
"volume_molar": 6.037430276363916,
"formula_full": "Ti4 H6 O11",
"formula_reduced": "Ti4H6O11",
"formula_anonymous": "A4B6C11",
"formation_energy": -2.20065730823411,
"spacegroup": 1
}
]
}