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"results": [
{
"id": "mp-1099948",
"created_at": "2022-09-04T14:39:40.023772Z",
"structure_string": "K16 Na16 Nb4 W28 O80\n1.0\n0.031517 0.028096 11.594069\n11.785613 0.049324 0.031863\n-5.843092 15.494372 -5.775306\nK Na Nb W O\n16 16 4 28 80\ndirect\n0.300436 0.061816 0.110841 K\n0.302696 0.561278 0.109741 K\n0.803093 0.060541 0.110661 K\n0.799170 0.559490 0.108938 K\n0.205304 0.937584 0.392038 K\n0.186204 0.935717 0.879980 K\n0.700539 0.442641 0.394939 K\n0.694416 0.427260 0.881345 K\n0.697392 0.933886 0.390661 K\n0.055990 0.292731 0.111991 K\n0.054920 0.795910 0.107916 K\n0.549779 0.293771 0.108874 K\n0.551551 0.794535 0.106340 K\n0.453497 0.713203 0.395008 K\n0.441811 0.704360 0.880845 K\n0.941289 0.701514 0.878019 K\n0.293879 0.071036 0.601695 Na\n0.306013 0.566353 0.602998 Na\n0.799518 0.061045 0.597807 Na\n0.815345 0.564654 0.603458 Na\n0.202825 0.441569 0.406562 Na\n0.195069 0.426091 0.898384 Na\n0.704207 0.937473 0.897548 Na\n0.047345 0.275250 0.598630 Na\n0.052960 0.792956 0.605125 Na\n0.564092 0.286639 0.600523 Na\n0.554875 0.786521 0.601841 Na\n0.448983 0.210935 0.404952 Na\n0.438868 0.212983 0.895437 Na\n0.952842 0.220372 0.403657 Na\n0.943137 0.213413 0.899157 Na\n0.951434 0.716791 0.404871 Na\n0.123676 0.573917 0.742830 Nb\n0.604548 0.578120 0.742042 Nb\n0.322361 0.413190 0.744853 Nb\n0.346025 0.917688 0.742130 Nb\n0.001492 0.998125 0.995736 W\n0.012646 0.001205 0.501242 W\n0.000953 0.495446 0.997012 W\n0.015175 0.503946 0.503072 W\n0.499426 0.996810 0.993770 W\n0.514034 0.008389 0.508644 W\n0.498459 0.496610 0.993425 W\n0.516730 0.502836 0.508375 W\n0.251914 0.248109 0.997254 W\n0.262068 0.256332 0.506342 W\n0.248476 0.744832 0.992388 W\n0.265740 0.752733 0.506079 W\n0.749301 0.244378 0.993338 W\n0.764515 0.250111 0.502596 W\n0.750779 0.745847 0.993159 W\n0.765771 0.753966 0.507567 W\n0.106846 0.104971 0.260323 W\n0.069838 0.121772 0.747112 W\n0.099730 0.595084 0.257792 W\n0.598142 0.103606 0.255754 W\n0.596218 0.085871 0.745412 W\n0.597094 0.604857 0.250931 W\n0.349135 0.400305 0.261242 W\n0.364607 0.894035 0.249629 W\n0.851505 0.405070 0.251146 W\n0.876115 0.392751 0.743291 W\n0.856234 0.906422 0.249357 W\n0.838460 0.913636 0.743732 W\n0.127221 0.127813 0.487858 O\n0.118717 0.120842 0.986387 O\n0.132455 0.620650 0.488889 O\n0.118996 0.611898 0.980303 O\n0.629186 0.126947 0.492211 O\n0.616078 0.111147 0.975133 O\n0.634371 0.625171 0.498929 O\n0.618949 0.616047 0.981058 O\n0.130318 0.377875 0.005951 O\n0.148959 0.391075 0.521292 O\n0.127617 0.873153 0.000953 O\n0.144586 0.880823 0.517958 O\n0.623792 0.370013 0.997364 O\n0.652016 0.389013 0.527373 O\n0.628661 0.874112 0.997265 O\n0.648395 0.889053 0.527862 O\n0.384398 0.130188 0.498941 O\n0.372746 0.117868 0.985670 O\n0.383290 0.619626 0.496585 O\n0.367301 0.614723 0.982512 O\n0.880568 0.119426 0.483646 O\n0.869218 0.115967 0.983551 O\n0.885154 0.623414 0.493897 O\n0.870139 0.615894 0.984551 O\n0.378544 0.377720 0.002559 O\n0.401814 0.390201 0.528962 O\n0.377675 0.875291 0.002086 O\n0.400176 0.891837 0.529614 O\n0.881592 0.376853 0.008701 O\n0.899775 0.385012 0.520746 O\n0.875769 0.875427 0.000382 O\n0.896259 0.882687 0.519986 O\n0.066463 0.077802 0.135718 O\n0.079706 0.096381 0.632695 O\n0.068250 0.586265 0.140632 O\n0.095134 0.609238 0.642120 O\n0.569403 0.076073 0.132756 O\n0.592783 0.117638 0.643870 O\n0.574117 0.582976 0.130718 O\n0.591457 0.619076 0.646559 O\n0.448808 0.394515 0.373007 O\n0.419201 0.408278 0.852911 O\n0.442163 0.926601 0.373564 O\n0.429578 0.909078 0.851067 O\n0.953904 0.402451 0.365920 O\n0.937228 0.394635 0.861176 O\n0.949639 0.901225 0.364817 O\n0.937117 0.912320 0.856989 O\n0.318838 0.306090 0.138171 O\n0.314242 0.288093 0.643244 O\n0.315113 0.798322 0.130623 O\n0.344537 0.784209 0.645803 O\n0.819686 0.294409 0.135625 O\n0.842120 0.263641 0.634723 O\n0.823889 0.796768 0.134289 O\n0.844205 0.782771 0.644867 O\n0.207285 0.226035 0.369055 O\n0.194244 0.200663 0.861613 O\n0.210366 0.706703 0.368452 O\n0.187490 0.695033 0.850865 O\n0.701691 0.215082 0.365949 O\n0.697203 0.199773 0.855815 O\n0.699804 0.704057 0.369174 O\n0.680969 0.699101 0.849518 O\n0.449129 0.072187 0.273120 O\n0.420053 0.065865 0.742435 O\n0.446514 0.536707 0.253205 O\n0.443711 0.530651 0.735034 O\n0.954441 0.071013 0.276425 O\n0.904886 0.075870 0.748348 O\n0.944476 0.567845 0.272134 O\n0.946804 0.535095 0.733196 O\n0.195211 0.450166 0.274082 O\n0.150269 0.404158 0.745475 O\n0.203670 0.959807 0.246391 O\n0.185323 0.935367 0.732190 O\n0.692864 0.454683 0.250233 O\n0.701796 0.447269 0.734849 O\n0.698189 0.959157 0.246395 O\n0.665808 0.929806 0.746652 O\n",
"nsites": 144,
"nelements": 5,
"elements": [
"K",
"Na",
"Nb",
"W",
"O"
],
"chemical_system": "K-Na-Nb-O-W",
"density": 6.096687948969922,
"density_atomic": 0.06784692687058091,
"volume": 2122.424797141988,
"volume_molar": 8.876070056182986,
"formula_full": "K16 Na16 Nb4 W28 O80",
"formula_reduced": "K4Na4NbW7O20",
"formula_anonymous": "AB4C4D7E20",
"energy": -1113.5872885,
"energy_per_atom": -7.733245059027778,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -934.3632885,
"band_gap": 0.6581000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 57.9999999,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:38.975000Z",
"spacegroup": 1
},
{
"id": "mp-849549",
"created_at": "2022-09-04T14:39:39.803250Z",
"structure_string": "Mn12 O5 F19\n1.0\n4.891315 0.000000 0.000000\n0.231866 5.845579 0.000000\n0.059389 0.060795 15.947734\nMn O F\n12 5 19\ndirect\n0.985448 0.854892 0.418352 Mn\n0.020524 0.189268 0.242290 Mn\n0.012292 0.825387 0.079652 Mn\n0.985333 0.850138 0.752375 Mn\n0.972557 0.164913 0.581920 Mn\n0.986690 0.167799 0.909729 Mn\n0.504844 0.646787 0.585882 Mn\n0.488575 0.655838 0.922793 Mn\n0.493167 0.655006 0.249788 Mn\n0.471234 0.353658 0.086123 Mn\n0.510079 0.321208 0.421235 Mn\n0.530623 0.328076 0.745823 Mn\n0.782823 0.113757 0.478964 O\n0.779096 0.119763 0.801292 O\n0.715805 0.372933 0.639900 O\n0.279701 0.601460 0.028377 O\n0.292027 0.403117 0.191655 O\n0.764255 0.890675 0.301972 F\n0.767348 0.871326 0.642298 F\n0.772028 0.884654 0.970168 F\n0.756265 0.119565 0.132716 F\n0.751598 0.617235 0.143315 F\n0.740620 0.390843 0.310187 F\n0.728627 0.613729 0.471251 F\n0.731974 0.616461 0.814886 F\n0.718086 0.375748 0.980677 F\n0.264447 0.609722 0.365300 F\n0.259648 0.396462 0.527028 F\n0.294501 0.373148 0.852932 F\n0.271432 0.608801 0.702768 F\n0.232768 0.901893 0.191922 F\n0.230263 0.895456 0.533475 F\n0.236684 0.104917 0.358786 F\n0.222639 0.106177 0.020899 F\n0.230339 0.881205 0.858600 F\n0.215660 0.117990 0.684669 F\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.006616236849622,
"density_atomic": 0.07894967583437044,
"volume": 455.9866727701944,
"volume_molar": 7.6278220225171385,
"formula_full": "Mn12 O5 F19",
"formula_reduced": "Mn12O5F19",
"formula_anonymous": "A5B12C19",
"energy": -266.8321763,
"energy_per_atom": -7.412004897222222,
"energy_above_hull": null,
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"energy_uncorrected": -234.6031763,
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"updated_at": "2021-11-28T01:34:38.157000Z",
"spacegroup": 1
},
{
"id": "mp-1234698",
"created_at": "2022-09-04T14:39:39.799019Z",
"structure_string": "Y1 Th9 Mg1 O20\n1.0\n6.565028 -0.003168 4.539592\n-0.895392 6.418283 18.955973\n-0.021837 -0.028106 10.623890\nY Th Mg O\n1 9 1 20\ndirect\n0.963650 0.981051 0.084955 Y\n0.004754 0.198522 0.998768 Th\n0.507202 0.004132 0.986820 Th\n0.000350 0.420149 0.956961 Th\n0.496875 0.198639 0.005558 Th\n0.004268 0.588011 0.016504 Th\n0.510812 0.410170 0.976818 Th\n0.000467 0.799077 0.991441 Th\n0.499371 0.597405 0.003625 Th\n0.512048 0.795999 0.998241 Th\n0.189761 0.081643 0.606799 Mg\n0.123957 0.154742 0.231939 O\n0.128807 0.345733 0.250526 O\n0.639767 0.152952 0.238793 O\n0.370330 0.055002 0.737312 O\n0.127653 0.545753 0.251817 O\n0.630715 0.353064 0.236685 O\n0.382074 0.248878 0.744173 O\n0.122375 0.767396 0.218881 O\n0.884954 0.059235 0.724234 O\n0.125436 0.943866 0.264720 O\n0.628780 0.544931 0.255798 O\n0.379626 0.465967 0.715161 O\n0.872677 0.246734 0.759367 O\n0.380627 0.649739 0.743885 O\n0.630734 0.757080 0.232143 O\n0.621790 0.946989 0.257578 O\n0.880547 0.461191 0.724963 O\n0.378884 0.839757 0.761471 O\n0.872698 0.644628 0.763239 O\n0.878010 0.841562 0.760823 O\n",
"nsites": 31,
"nelements": 4,
"elements": [
"Y",
"Th",
"Mg",
"O"
],
"chemical_system": "Mg-O-Th-Y",
"density": 9.266204577201403,
"density_atomic": 0.06860383271831064,
"volume": 451.86979752701154,
"volume_molar": 8.778140406130204,
"formula_full": "Y1 Th9 Mg1 O20",
"formula_reduced": "YTh9MgO20",
"formula_anonymous": "ABC9D20",
"energy": -300.42172261,
"energy_per_atom": -9.69102331,
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"energy_uncorrected": -286.68172261,
"band_gap": 0.6037999999999997,
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"updated_at": "2021-11-28T01:34:25.786000Z",
"spacegroup": 1
},
{
"id": "mp-1235209",
"created_at": "2022-09-04T14:39:39.846169Z",
"structure_string": "Li1 Zn1 Sb4 O8\n1.0\n3.269291 0.076279 0.990416\n1.836042 6.339544 2.717738\n0.571830 1.220000 10.663320\nLi Zn Sb O\n1 1 4 8\ndirect\n0.627661 0.004982 0.751366 Li\n0.186944 0.129391 0.200785 Zn\n0.557207 0.321922 0.443642 Sb\n0.091911 0.732273 0.127173 Sb\n0.846058 0.353581 0.904872 Sb\n0.447708 0.800523 0.567378 Sb\n0.834051 0.698706 0.721249 O\n0.462838 0.226816 0.830917 O\n0.475072 0.724452 0.244378 O\n0.186499 0.393796 0.297226 O\n0.182220 0.066655 0.613202 O\n0.821192 0.065749 0.115245 O\n0.886073 0.036400 0.410552 O\n0.106066 0.435392 0.012058 O\n",
"nsites": 14,
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"elements": [
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"Zn",
"Sb",
"O"
],
"chemical_system": "Li-O-Sb-Zn",
"density": 5.503004092718187,
"density_atomic": 0.06749608715014582,
"volume": 207.4194311272717,
"volume_molar": 8.922207218625399,
"formula_full": "Li1 Zn1 Sb4 O8",
"formula_reduced": "LiZn(SbO2)4",
"formula_anonymous": "ABC4D8",
"energy": -83.21541008,
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"total_magnetization": 2.99e-05,
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"updated_at": "2021-11-28T01:34:38.237000Z",
"spacegroup": 1
},
{
"id": "mp-773004",
"created_at": "2022-09-04T14:39:39.917344Z",
"structure_string": "K8 Li8 Ni4 O16\n1.0\n5.570384 0.000000 0.000000\n0.104457 8.937331 0.000000\n1.491974 0.565133 10.259994\nK Li Ni O\n8 8 4 16\ndirect\n0.379807 0.781150 0.876410 K\n0.650470 0.463200 0.682730 K\n0.872377 0.702498 0.382542 K\n0.795914 0.039027 0.853059 K\n0.144643 0.996990 0.137609 K\n0.161192 0.221638 0.625854 K\n0.352744 0.491724 0.374752 K\n0.673833 0.299270 0.097065 K\n0.773722 0.972949 0.559510 Li\n0.915380 0.756758 0.695447 Li\n0.091669 0.242659 0.296117 Li\n0.189995 0.999460 0.426513 Li\n0.275844 0.516908 0.078857 Li\n0.063736 0.533713 0.813883 Li\n0.415161 0.753333 0.198235 Li\n0.602149 0.977115 0.292856 Li\n0.199876 0.290585 0.937487 Ni\n0.676039 0.208419 0.430706 Ni\n0.331302 0.778090 0.560539 Ni\n0.825959 0.715033 0.061158 Ni\n0.285346 0.106853 0.902733 O\n0.341428 0.471099 0.897253 O\n0.648644 0.177890 0.601432 O\n0.618029 0.782658 0.621375 O\n0.844221 0.378379 0.398512 O\n0.880859 0.051051 0.366080 O\n0.950110 0.325335 0.847503 O\n0.892138 0.718519 0.884747 O\n0.175953 0.301264 0.114043 O\n0.110877 0.700758 0.130166 O\n0.100226 0.926041 0.609374 O\n0.163167 0.604514 0.621027 O\n0.400387 0.174666 0.359169 O\n0.374978 0.812302 0.377254 O\n0.600720 0.582238 0.137678 O\n0.672347 0.894438 0.111669 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
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"Ni",
"O"
],
"chemical_system": "K-Li-Ni-O",
"density": 2.792812714199292,
"density_atomic": 0.07047943544307098,
"volume": 510.7872924021734,
"volume_molar": 8.544536036847687,
"formula_full": "K8 Li8 Ni4 O16",
"formula_reduced": "K2Li2NiO4",
"formula_anonymous": "AB2C2D4",
"energy": -179.45068591,
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"updated_at": "2021-11-28T01:34:38.089000Z",
"spacegroup": 1
},
{
"id": "mp-673255",
"created_at": "2022-09-04T14:39:39.900806Z",
"structure_string": "Cu9 Se8\n1.0\n3.354079 0.003836 1.930072\n1.115482 3.205728 1.937946\n-0.461560 -0.230263 31.646417\nCu Se\n9 8\ndirect\n0.304361 0.263379 0.031993 Cu\n0.249967 0.258771 0.153195 Cu\n0.823090 0.714072 0.218543 Cu\n0.814642 0.717435 0.343339 Cu\n0.822355 0.725248 0.465453 Cu\n0.823757 0.725776 0.590111 Cu\n0.825192 0.726805 0.714753 Cu\n0.827360 0.732945 0.838282 Cu\n0.849348 0.764424 0.957886 Cu\n0.072332 0.010795 0.995695 Se\n0.006396 0.000959 0.121956 Se\n0.065097 0.970114 0.250455 Se\n0.065883 0.976671 0.498195 Se\n0.064432 0.975833 0.373624 Se\n0.067760 0.977450 0.622713 Se\n0.071290 0.981018 0.746470 Se\n0.077736 0.993307 0.868210 Se\n",
"nsites": 17,
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"elements": [
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"Se"
],
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"density": 5.810119685312726,
"density_atomic": 0.0494202443698921,
"volume": 343.988586393085,
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"formula_full": "Cu9 Se8",
"formula_reduced": "Cu9Se8",
"formula_anonymous": "A8B9",
"energy": -70.59430671,
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"updated_at": "2021-11-28T01:34:33.833000Z",
"spacegroup": 1
},
{
"id": "mp-1229151",
"created_at": "2022-09-04T14:39:39.912106Z",
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],
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{
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"structure_string": "Li1 Te4 H4 O6 F8\n1.0\n5.030921 -0.030233 -0.069377\n2.478335 5.951512 -0.435696\n2.382893 -0.741496 11.332020\nLi Te H O F\n1 4 4 6 8\ndirect\n0.622078 0.316693 0.157480 Li\n0.807960 0.261044 0.874692 Te\n0.905132 0.768031 0.115414 Te\n0.415101 0.772551 0.611848 Te\n0.716751 0.282432 0.414671 Te\n0.220660 0.290562 0.725313 H\n0.102868 0.703483 0.298646 H\n0.693146 0.780187 0.763017 H\n0.138559 0.186090 0.239065 H\n0.717004 0.565329 0.475969 O\n0.914221 0.143153 0.008664 O\n0.618496 0.668565 0.734176 O\n0.928112 0.293123 0.257714 O\n0.190665 0.161670 0.760087 O\n0.956028 0.836223 0.273468 O\n0.385759 0.472863 0.330678 F\n0.331539 0.482227 0.631705 F\n0.512035 0.050218 0.180496 F\n0.854688 0.944937 0.805896 F\n0.107481 0.132172 0.453436 F\n0.664850 0.945061 0.570240 F\n0.332374 0.530121 0.085988 F\n0.910498 0.527850 0.921812 F\n",
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"density_atomic": 0.06771373928405694,
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"formula_full": "Li1 Te4 H4 O6 F8",
"formula_reduced": "LiTe4H4(O3F4)2",
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},
{
"id": "mp-753067",
"created_at": "2022-09-04T14:39:40.259872Z",
"structure_string": "Fe8 O6 F10\n1.0\n4.821588 0.000000 0.000000\n-0.015632 6.151742 0.000000\n-0.119060 -0.018348 9.662460\nFe O F\n8 6 10\ndirect\n0.008372 0.000268 0.005725 Fe\n0.959350 0.499884 0.983307 Fe\n0.008077 0.999608 0.502995 Fe\n0.985363 0.499503 0.490026 Fe\n0.459746 0.751315 0.762604 Fe\n0.495981 0.247392 0.744174 Fe\n0.528190 0.751025 0.267402 Fe\n0.559513 0.250102 0.248933 Fe\n0.821602 0.246428 0.087246 O\n0.666590 0.496586 0.843559 O\n0.706767 0.999321 0.341955 O\n0.699361 0.501679 0.339477 O\n0.314539 0.002474 0.664861 O\n0.171490 0.752400 0.909944 O\n0.786137 0.747012 0.609616 F\n0.802197 0.253316 0.607323 F\n0.793431 0.752538 0.096849 F\n0.693115 0.000759 0.856216 F\n0.292125 0.497858 0.650245 F\n0.313030 0.997919 0.150125 F\n0.310354 0.503883 0.148698 F\n0.222139 0.250854 0.393832 F\n0.193996 0.249337 0.898619 F\n0.208534 0.748540 0.396267 F\n",
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{
"id": "mp-764701",
"created_at": "2022-09-04T14:39:40.098413Z",
"structure_string": "Li8 Mn5 O10\n1.0\n5.227112 0.000000 0.000000\n-0.164959 5.489395 0.000000\n-0.401909 -2.272938 8.093453\nLi Mn O\n8 5 10\ndirect\n0.621328 0.358155 0.009286 Li\n0.593520 0.896885 0.190913 Li\n0.377063 0.254167 0.203498 Li\n0.613403 0.557393 0.400116 Li\n0.361667 0.478921 0.602823 Li\n0.585301 0.117159 0.562867 Li\n0.598486 0.726974 0.820756 Li\n0.370616 0.068389 0.799841 Li\n0.006047 0.987172 0.996494 Mn\n0.038696 0.605173 0.200144 Mn\n0.987611 0.800741 0.601333 Mn\n0.997910 0.406505 0.800724 Mn\n0.999214 0.189513 0.394182 Mn\n0.789133 0.684886 0.007937 O\n0.227219 0.289499 0.996139 O\n0.218172 0.943457 0.184616 O\n0.752368 0.274909 0.221955 O\n0.780514 0.889411 0.400169 O\n0.226529 0.482859 0.389910 O\n0.730150 0.480625 0.609284 O\n0.211483 0.148556 0.594604 O\n0.233001 0.733484 0.784525 O\n0.753655 0.071521 0.827277 O\n",
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"formula_full": "Li8 Mn5 O10",
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{
"id": "mp-767807",
"created_at": "2022-09-04T14:39:40.288711Z",
"structure_string": "Mn4 Co8 O16\n1.0\n5.799793 0.000000 0.000000\n-2.822922 -5.132311 0.000000\n-2.827917 1.387478 -9.617180\nMn Co O\n4 8 16\ndirect\n0.991173 0.741619 0.746473 Mn\n0.125495 0.819828 0.438828 Mn\n0.008666 0.261009 0.254531 Mn\n0.501262 0.999966 0.000377 Mn\n0.121610 0.311095 0.939652 Co\n0.869935 0.182776 0.561596 Co\n0.503286 0.751809 0.251230 Co\n0.493684 0.743641 0.746900 Co\n0.496435 0.248372 0.748521 Co\n0.505014 0.256406 0.252708 Co\n0.498372 0.500103 0.499130 Co\n0.878886 0.688123 0.060128 Co\n0.707049 0.366147 0.620835 O\n0.725677 0.831848 0.625233 O\n0.246321 0.637079 0.858643 O\n0.280648 0.125611 0.876632 O\n0.709973 0.094517 0.859530 O\n0.271468 0.895186 0.648949 O\n0.703238 0.595118 0.366401 O\n0.281984 0.400552 0.145155 O\n0.722227 0.602080 0.852390 O\n0.286661 0.400026 0.631582 O\n0.290872 0.906359 0.140039 O\n0.725328 0.103962 0.356663 O\n0.725310 0.878182 0.125636 O\n0.757333 0.364307 0.143502 O\n0.272628 0.173868 0.371613 O\n0.290462 0.629969 0.375675 O\n",
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"density": 5.494413186275921,
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"volume": 286.26826329703243,
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"formula_full": "Mn4 Co8 O16",
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{
"id": "mp-1318077",
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"structure_string": "Li8 Co4 O4 F12\n1.0\n4.624847 2.700174 -0.009206\n-0.304697 5.436419 5.999106\n4.358409 -2.726559 5.982336\nLi Co O F\n8 4 4 12\ndirect\n0.587540 0.676733 0.010727 Li\n0.087541 0.176727 0.510732 Li\n0.861796 0.459631 0.725507 Li\n0.361787 0.959644 0.225502 Li\n0.060215 0.595533 0.254860 Li\n0.560179 0.095544 0.754853 Li\n0.259872 0.355023 0.984981 Li\n0.759883 0.855013 0.484985 Li\n0.243551 0.803127 0.721919 Co\n0.934245 0.982580 0.034574 Co\n0.743557 0.303129 0.221920 Co\n0.434259 0.482578 0.534573 Co\n0.474449 0.495564 0.297421 O\n0.974449 0.995566 0.797418 O\n0.668935 0.153751 0.136917 O\n0.168938 0.653746 0.636919 O\n0.685166 0.815362 0.121911 F\n0.185187 0.315348 0.621916 F\n0.853016 0.465290 0.967044 F\n0.353008 0.965291 0.467042 F\n0.074358 0.340272 0.249620 F\n0.574356 0.840284 0.749613 F\n0.558214 0.347956 0.762537 F\n0.058206 0.847959 0.262531 F\n0.244139 0.655048 0.983991 F\n0.744138 0.155047 0.483991 F\n0.244504 0.104127 0.997996 F\n0.744518 0.604120 0.497998 F\n",
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]
}