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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-id&page=1737",
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"results": [
{
"id": "mp-757184",
"created_at": "2022-09-04T14:40:19.680399Z",
"structure_string": "Li12 V6 P16 O58\n1.0\n-9.837239 0.002319 -0.007377\n-4.920538 8.489614 0.005889\n-0.010062 -0.014622 -13.922675\nLi V P O\n12 6 16 58\ndirect\n0.907054 0.765869 0.059971 Li\n0.907514 0.317647 0.558868 Li\n0.661970 0.674128 0.884828 Li\n0.764677 0.324317 0.061112 Li\n0.324134 0.906048 0.060879 Li\n0.690765 0.221789 0.442711 Li\n0.318462 0.771022 0.561611 Li\n0.339843 0.329319 0.614887 Li\n0.080790 0.697050 0.440151 Li\n0.224704 0.085954 0.439260 Li\n0.096866 0.235096 0.940513 Li\n0.988893 0.973925 0.992040 Li\n0.565552 0.433522 0.248793 V\n0.432192 0.564273 0.756045 V\n0.568144 0.001920 0.748805 V\n0.439128 0.998490 0.249409 V\n0.999906 0.569051 0.249864 V\n0.000548 0.437388 0.749067 V\n0.909395 0.777459 0.842170 P\n0.769583 0.914539 0.344154 P\n0.910802 0.321972 0.340900 P\n0.667640 0.666887 0.125978 P\n0.663383 0.665700 0.628904 P\n0.775947 0.316091 0.844685 P\n0.680867 0.229951 0.658890 P\n0.316707 0.911862 0.843006 P\n0.692273 0.082230 0.156739 P\n0.319761 0.767565 0.342911 P\n0.225122 0.689838 0.157636 P\n0.333134 0.333223 0.371804 P\n0.332024 0.330721 0.872751 P\n0.092171 0.680421 0.657023 P\n0.231283 0.090568 0.655927 P\n0.087574 0.229018 0.157293 P\n0.004562 0.752356 0.567594 O\n0.917933 0.748087 0.341240 O\n0.794525 0.995737 0.072534 O\n0.743997 0.919593 0.835644 O\n0.896134 0.625539 0.831190 O\n0.812063 0.678219 0.163391 O\n0.899330 0.482500 0.321564 O\n0.999430 0.228449 0.068464 O\n0.922845 0.335109 0.840727 O\n0.653791 0.815877 0.675205 O\n0.622052 0.898919 0.322751 O\n0.818645 0.518668 0.671096 O\n0.665339 0.668842 0.017597 O\n0.662320 0.660704 0.522705 O\n0.678392 0.511326 0.164036 O\n0.480033 0.897362 0.834030 O\n0.512886 0.811162 0.165859 O\n0.746725 0.337853 0.342168 O\n0.787603 0.215478 0.750660 O\n0.758718 0.247793 0.570427 O\n0.779623 0.229440 0.933994 O\n0.627562 0.482251 0.833012 O\n0.519973 0.656939 0.673239 O\n0.660968 0.255029 0.161643 O\n0.479895 0.618410 0.320884 O\n0.337594 0.915170 0.341629 O\n0.793004 0.000866 0.252014 O\n0.757104 0.006843 0.431323 O\n0.246972 0.994120 0.567948 O\n0.664497 0.083492 0.659499 O\n0.514219 0.375461 0.673553 O\n0.335770 0.747919 0.840933 O\n0.486168 0.328356 0.333927 O\n0.379155 0.533669 0.167752 O\n0.209559 0.795224 0.075520 O\n0.248166 0.751826 0.434678 O\n0.203754 0.787783 0.256702 O\n0.256203 0.666194 0.659807 O\n0.474310 0.183352 0.825303 O\n0.536253 0.083759 0.166322 O\n0.337326 0.476544 0.829307 O\n0.326431 0.327413 0.978758 O\n0.330705 0.331631 0.479933 O\n0.185962 0.486497 0.333098 O\n0.372319 0.116491 0.669614 O\n0.329686 0.185009 0.331381 O\n0.082563 0.661593 0.160155 O\n0.003845 0.785234 0.750099 O\n0.990915 0.780877 0.932283 O\n0.118007 0.511068 0.675058 O\n0.179482 0.334921 0.829897 O\n0.093478 0.380007 0.171659 O\n0.254800 0.081709 0.159479 O\n0.224772 0.004681 0.930658 O\n0.215526 0.002461 0.748965 O\n0.079003 0.252726 0.654468 O\n0.002280 0.245244 0.430694 O\n0.999605 0.209183 0.250241 O\n",
"nsites": 92,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 2.5888094900449237,
"density_atomic": 0.07913417284757755,
"volume": 1162.5824430768191,
"volume_molar": 7.610038170992708,
"formula_full": "Li12 V6 P16 O58",
"formula_reduced": "Li6V3P8O29",
"formula_anonymous": "A3B6C8D29",
"energy": -695.48772907,
"energy_per_atom": -7.559649229021739,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -645.44172907,
"band_gap": 1.4529,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.9993256,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:55.953000Z",
"spacegroup": 1
},
{
"id": "mp-757183",
"created_at": "2022-09-04T14:44:29.236747Z",
"structure_string": "Li2 Fe2 Si6 O16\n1.0\n4.455006 6.673021 -0.073286\n-3.340243 6.276250 0.058564\n-3.197271 -0.585435 6.329268\nLi Fe Si O\n2 2 6 16\ndirect\n0.817659 0.830016 0.802123 Li\n0.182341 0.169984 0.197877 Li\n0.204010 0.728866 0.145453 Fe\n0.795990 0.271134 0.854547 Fe\n0.211437 0.556786 0.731671 Si\n0.448838 0.735588 0.620953 Si\n0.176098 0.148782 0.743788 Si\n0.823902 0.851218 0.256212 Si\n0.551162 0.264412 0.379047 Si\n0.788563 0.443214 0.268329 Si\n0.121937 0.696747 0.871820 O\n0.361038 0.935305 0.720154 O\n0.033844 0.699042 0.484303 O\n0.308162 0.839874 0.363906 O\n0.107598 0.085384 0.925520 O\n0.431683 0.529450 0.743496 O\n0.272934 0.297379 0.813564 O\n0.705075 0.595252 0.709432 O\n0.294925 0.404748 0.290568 O\n0.727066 0.702621 0.186436 O\n0.568317 0.470550 0.256504 O\n0.892402 0.914616 0.074480 O\n0.691838 0.160126 0.636094 O\n0.966156 0.300958 0.515697 O\n0.638963 0.064695 0.279846 O\n0.878063 0.303253 0.128180 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 2.896656333340318,
"density_atomic": 0.08245158330066725,
"volume": 315.33657643890984,
"volume_molar": 7.3038509618908245,
"formula_full": "Li2 Fe2 Si6 O16",
"formula_reduced": "LiFeSi3O8",
"formula_anonymous": "ABC3D8",
"energy": -205.45997932,
"energy_per_atom": -7.902306896923077,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -189.95597932,
"band_gap": 2.4191000000000003,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.9984354,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:44.459000Z",
"spacegroup": 2
},
{
"id": "mp-757182",
"created_at": "2022-09-04T14:43:11.393365Z",
"structure_string": "Li4 Fe4 P4 O16\n1.0\n3.130088 3.874166 0.299247\n-3.130044 3.873947 -0.299008\n0.565877 0.000384 16.315342\nLi Fe P O\n4 4 4 16\ndirect\n0.546849 0.799683 0.937247 Li\n0.799698 0.547186 0.562770 Li\n0.200349 0.452772 0.437235 Li\n0.453213 0.200295 0.062757 Li\n0.168161 0.677600 0.251080 Fe\n0.831553 0.322566 0.748914 Fe\n0.322068 0.832187 0.751090 Fe\n0.677848 0.167926 0.248874 Fe\n0.281787 0.371641 0.637216 P\n0.371592 0.281659 0.862800 P\n0.628414 0.718327 0.137209 P\n0.718240 0.628333 0.362792 P\n0.068560 0.589151 0.699397 O\n0.410739 0.931559 0.199337 O\n0.589297 0.068415 0.800664 O\n0.931479 0.410817 0.300603 O\n0.086489 0.239995 0.839205 O\n0.759636 0.913596 0.339295 O\n0.240401 0.086403 0.660704 O\n0.913506 0.759989 0.160787 O\n0.428534 0.573217 0.846037 O\n0.426717 0.571328 0.346036 O\n0.573297 0.428633 0.653963 O\n0.571492 0.426791 0.153965 O\n0.218107 0.412414 0.549155 O\n0.587977 0.781888 0.049109 O\n0.412061 0.218085 0.950903 O\n0.781938 0.587543 0.450855 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Li-O-P",
"density": 2.657021062815453,
"density_atomic": 0.07099933880526181,
"volume": 394.36986979271563,
"volume_molar": 8.481967383552162,
"formula_full": "Li4 Fe4 P4 O16",
"formula_reduced": "LiFePO4",
"formula_anonymous": "ABCD4",
"energy": -209.24493607,
"energy_per_atom": -7.473033431071428,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -189.22893607,
"band_gap": 3.1111,
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"is_magnetic": true,
"total_magnetization": 2.66e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.598000Z",
"spacegroup": 15
},
{
"id": "mp-757181",
"created_at": "2022-09-04T14:39:40.154286Z",
"structure_string": "Li4 Fe5 Sn1 O12\n1.0\n4.531174 2.644141 0.000000\n-4.531174 2.644141 0.000000\n0.000000 0.255295 10.359094\nLi Fe Sn O\n4 5 1 12\ndirect\n0.384564 0.857228 0.746003 Li\n0.142772 0.615436 0.253997 Li\n0.857228 0.384564 0.746003 Li\n0.615436 0.142772 0.253997 Li\n0.164383 0.835617 0.500000 Fe\n0.662872 0.337128 0.000000 Fe\n0.337128 0.662872 0.000000 Fe\n0.835617 0.164383 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Sn\n0.331271 0.981111 0.109060 O\n0.018889 0.668729 0.890940 O\n0.479728 0.833364 0.392908 O\n0.833364 0.479728 0.392908 O\n0.166636 0.520272 0.607092 O\n0.828350 0.828350 0.593175 O\n0.520272 0.166636 0.607092 O\n0.981111 0.331271 0.109060 O\n0.659751 0.659751 0.100481 O\n0.668729 0.018889 0.890940 O\n0.340249 0.340249 0.899519 O\n0.171650 0.171650 0.406825 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Sn",
"O"
],
"chemical_system": "Fe-Li-O-Sn",
"density": 4.132128453966011,
"density_atomic": 0.08862894121781238,
"volume": 248.2259146697163,
"volume_molar": 6.794779083730821,
"formula_full": "Li4 Fe5 Sn1 O12",
"formula_reduced": "Li4Fe5SnO12",
"formula_anonymous": "AB4C5D12",
"energy": -153.126565,
"energy_per_atom": -6.9602984090909095,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -133.602565,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:27.314000Z",
"spacegroup": 12
},
{
"id": "mp-757180",
"created_at": "2022-09-04T14:44:16.793770Z",
"structure_string": "Ti3 Mn2 Co3 O16\n1.0\n2.913860 4.976939 0.000000\n-2.913860 4.976939 0.000000\n0.000000 0.221229 8.894762\nTi Mn Co O\n3 2 3 16\ndirect\n0.827698 0.323239 0.205961 Ti\n0.323239 0.827698 0.205961 Ti\n0.156224 0.156224 0.707103 Ti\n0.666580 0.666580 0.484910 Mn\n0.332850 0.332850 0.979202 Mn\n0.827689 0.827689 0.213440 Co\n0.664038 0.159997 0.707564 Co\n0.159997 0.664038 0.707564 Co\n0.829581 0.337800 0.603662 O\n0.522677 0.522677 0.345857 O\n0.674528 0.674528 0.099786 O\n0.992724 0.992724 0.318042 O\n0.988423 0.988423 0.816812 O\n0.337800 0.829581 0.603662 O\n0.956016 0.532270 0.342918 O\n0.532270 0.956016 0.342918 O\n0.172055 0.172055 0.103647 O\n0.836134 0.836134 0.606503 O\n0.481366 0.043304 0.840470 O\n0.043304 0.481366 0.840470 O\n0.339519 0.339519 0.603161 O\n0.659818 0.171132 0.100343 O\n0.477530 0.477530 0.831266 O\n0.171132 0.659818 0.100343 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ti",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Mn-O-Ti",
"density": 4.4171986777741905,
"density_atomic": 0.09302847773648987,
"volume": 257.9855178108127,
"volume_molar": 6.4734379262425055,
"formula_full": "Ti3 Mn2 Co3 O16",
"formula_reduced": "Ti3Mn2Co3O16",
"formula_anonymous": "A2B3C3D16",
"energy": -191.44406728,
"energy_per_atom": -7.976836136666667,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -172.20206728,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:26.816000Z",
"spacegroup": 8
},
{
"id": "mp-757179",
"created_at": "2022-09-04T14:43:37.557284Z",
"structure_string": "Li6 Cr2 P2 C2 O14\n1.0\n0.406049 4.956599 0.000109\n0.000703 0.000085 6.531188\n8.579172 0.015206 0.000924\nLi Cr P C O\n6 2 2 2 14\ndirect\n0.771792 0.256687 0.115454 Li\n0.228198 0.756747 0.884608 Li\n0.236390 0.477682 0.301716 Li\n0.763669 0.977336 0.698155 Li\n0.773582 0.743377 0.359389 Li\n0.226509 0.243309 0.640561 Li\n0.755818 0.482987 0.746472 Cr\n0.244519 0.983230 0.253585 Cr\n0.727590 0.257518 0.412554 P\n0.272410 0.757443 0.587441 P\n0.713707 0.755236 0.041861 C\n0.286193 0.255258 0.958178 C\n0.966096 0.764253 0.058785 O\n0.033783 0.264173 0.941285 O\n0.372925 0.223323 0.098433 O\n0.627098 0.722958 0.901637 O\n0.535330 0.773153 0.160349 O\n0.464468 0.272974 0.839614 O\n0.841571 0.066851 0.318373 O\n0.158323 0.566733 0.681564 O\n0.835001 0.443044 0.314138 O\n0.165035 0.942929 0.685865 O\n0.176893 0.753043 0.418560 O\n0.823105 0.252859 0.581455 O\n0.414609 0.253525 0.424105 O\n0.585384 0.753368 0.575862 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Li",
"Cr",
"P",
"C",
"O"
],
"chemical_system": "C-Cr-Li-O-P",
"density": 2.724415362561516,
"density_atomic": 0.09363001047403394,
"volume": 277.6887439012995,
"volume_molar": 6.431848858620066,
"formula_full": "Li6 Cr2 P2 C2 O14",
"formula_reduced": "Li3CrPCO7",
"formula_anonymous": "ABCD3E7",
"energy": -191.21648654,
"energy_per_atom": -7.354480251538462,
"energy_above_hull": null,
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"formation_energy": null,
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"energy_uncorrected": -177.60048654,
"band_gap": 2.411,
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"is_magnetic": true,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:30.612000Z",
"spacegroup": 4
},
{
"id": "mp-757178",
"created_at": "2022-09-04T14:43:05.817104Z",
"structure_string": "Li12 Mn2 Co2 P4 C4 O28\n1.0\n0.458638 4.990775 6.515387\n-0.464581 -4.992865 6.517216\n8.546328 0.113711 -0.003843\nLi Mn Co P C O\n12 2 2 4 4 28\ndirect\n0.521155 0.730487 0.102185 Li\n0.019604 0.228919 0.102461 Li\n0.479277 0.270845 0.894765 Li\n0.979391 0.770467 0.895431 Li\n0.141537 0.875126 0.271548 Li\n0.641989 0.378075 0.270633 Li\n0.371303 0.108832 0.270818 Li\n0.876072 0.608051 0.271399 Li\n0.627607 0.892873 0.727009 Li\n0.126141 0.393016 0.729224 Li\n0.857015 0.122395 0.727004 Li\n0.357273 0.624100 0.730171 Li\n0.234691 0.015416 0.659926 Mn\n0.734917 0.515012 0.659650 Mn\n0.272275 0.479470 0.336089 Co\n0.768843 0.981266 0.331839 Co\n0.490385 0.760422 0.408131 P\n0.989872 0.259428 0.408621 P\n0.507614 0.242272 0.587288 P\n0.007054 0.742780 0.588222 P\n0.715947 0.034092 0.040982 C\n0.216205 0.533430 0.042473 C\n0.286261 0.963320 0.963925 C\n0.786682 0.463782 0.963926 C\n0.840384 0.909569 0.068004 O\n0.341227 0.408893 0.068097 O\n0.319763 0.929209 0.106620 O\n0.820594 0.430106 0.106626 O\n0.625671 0.124451 0.163597 O\n0.125247 0.622857 0.165366 O\n0.458153 0.292326 0.422615 O\n0.956101 0.794298 0.424525 O\n0.333118 0.916607 0.422799 O\n0.833569 0.416706 0.422760 O\n0.664469 0.085270 0.566929 O\n0.163507 0.585130 0.567070 O\n0.535165 0.716506 0.575596 O\n0.032553 0.214371 0.576304 O\n0.379175 0.869888 0.844371 O\n0.880219 0.370989 0.844416 O\n0.679892 0.070140 0.899283 O\n0.179880 0.570448 0.900955 O\n0.162915 0.087968 0.935882 O\n0.662112 0.587218 0.935804 O\n0.452217 0.611208 0.307825 O\n0.951091 0.111839 0.306270 O\n0.638212 0.799046 0.306409 O\n0.139728 0.297306 0.309749 O\n0.546150 0.388308 0.691427 O\n0.046751 0.887671 0.693079 O\n0.361433 0.203996 0.691205 O\n0.861598 0.703797 0.692696 O\n",
"nsites": 52,
"nelements": 6,
"elements": [
"Li",
"Mn",
"Co",
"P",
"C",
"O"
],
"chemical_system": "C-Co-Li-Mn-O-P",
"density": 2.783832927570328,
"density_atomic": 0.09364152515061223,
"volume": 555.3091955343918,
"volume_molar": 6.431057963135522,
"formula_full": "Li12 Mn2 Co2 P4 C4 O28",
"formula_reduced": "Li6MnCoP2(CO7)2",
"formula_anonymous": "ABC2D2E6F14",
"energy": -375.04671526,
"energy_per_atom": -7.2124368319230765,
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"energy_uncorrected": -349.19871526,
"band_gap": 1.6453000000000002,
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:35:58.297000Z",
"spacegroup": 6
},
{
"id": "mp-757177",
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{
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},
{
"id": "mp-757175",
"created_at": "2022-09-04T14:47:27.870629Z",
"structure_string": "Li3 Mn1 V3 O8\n1.0\n10.389474 -0.045373 -0.031293\n8.698659 5.681721 -0.031396\n13.892578 4.102156 2.498683\nLi Mn V O\n3 1 3 8\ndirect\n0.999999 0.500021 0.499989 Li\n0.500029 0.999980 0.499998 Li\n0.499975 0.499955 0.500050 Li\n0.999944 0.999989 0.000028 Mn\n0.000005 0.500013 0.999990 V\n0.500032 0.000015 0.999975 V\n0.499967 0.499990 0.000033 V\n0.000437 0.000345 0.257517 O\n0.000166 0.525763 0.244153 O\n0.525550 0.000024 0.244409 O\n0.999569 0.999644 0.742500 O\n0.474578 0.474693 0.295162 O\n0.999849 0.474223 0.755841 O\n0.474429 0.999988 0.755595 O\n0.525473 0.525357 0.704763 O\n",
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"elements": [
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"formula_full": "Li3 Mn1 V3 O8",
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},
{
"id": "mp-757174",
"created_at": "2022-09-04T14:39:46.583359Z",
"structure_string": "Li3 Mn6 F18\n1.0\n4.433914 -7.679765 0.000000\n4.433914 7.679765 0.000000\n0.000000 0.000000 4.677660\nLi Mn F\n3 6 18\ndirect\n0.333333 0.666667 0.485608 Li\n0.000000 0.000000 0.000000 Li\n0.666667 0.333333 0.514392 Li\n0.000000 0.644057 0.000000 Mn\n0.000000 0.313391 0.500000 Mn\n0.355943 0.355943 0.000000 Mn\n0.313391 0.000000 0.500000 Mn\n0.686609 0.686609 0.500000 Mn\n0.644057 0.000000 0.000000 Mn\n0.114676 0.891087 0.753660 F\n0.211797 0.768494 0.267437 F\n0.105347 0.523854 0.728743 F\n0.418506 0.894653 0.728743 F\n0.108913 0.223590 0.753660 F\n0.231506 0.443302 0.267437 F\n0.556698 0.788203 0.267437 F\n0.223590 0.108913 0.246340 F\n0.476146 0.581494 0.728743 F\n0.443302 0.231506 0.732563 F\n0.776410 0.885324 0.753660 F\n0.581494 0.476146 0.271257 F\n0.523854 0.105347 0.271257 F\n0.885324 0.776410 0.246340 F\n0.788203 0.556698 0.732563 F\n0.768494 0.211797 0.732563 F\n0.894653 0.418506 0.271257 F\n0.891087 0.114676 0.246340 F\n",
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"density": 3.60932876817188,
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"formula_full": "Li3 Mn6 F18",
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},
{
"id": "mp-757173",
"created_at": "2022-09-04T14:41:05.548485Z",
"structure_string": "Sb10 O14 F2\n1.0\n4.157913 0.000000 0.000000\n2.054169 9.894350 0.000000\n2.025515 3.660162 12.406007\nSb O F\n10 14 2\ndirect\n0.463445 0.736465 0.339901 Sb\n0.892074 0.665942 0.558804 Sb\n0.226251 0.662917 0.888659 Sb\n0.402551 0.060164 0.127799 Sb\n0.767237 0.097977 0.356021 Sb\n0.232763 0.902023 0.643979 Sb\n0.597449 0.939836 0.872201 Sb\n0.773749 0.337083 0.111341 Sb\n0.107926 0.334058 0.441196 Sb\n0.536555 0.263535 0.660099 Sb\n0.938989 0.735238 0.390641 O\n0.396989 0.711244 0.501320 O\n0.291555 0.696975 0.720899 O\n0.383184 0.948910 0.287627 O\n0.698901 0.736835 0.872197 O\n0.784604 0.853553 0.585602 O\n0.856227 0.104196 0.175091 O\n0.143773 0.895804 0.824909 O\n0.215396 0.146447 0.414398 O\n0.301099 0.263165 0.127803 O\n0.616816 0.051090 0.712373 O\n0.708445 0.303025 0.279101 O\n0.603011 0.288756 0.498680 O\n0.061011 0.264762 0.609359 O\n0.875737 0.252375 0.977012 F\n0.124263 0.747625 0.022988 F\n",
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}
]
}