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{
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"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-spacegroup&page=10275",
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"results": [
{
"id": "mp-770946",
"created_at": "2022-09-04T14:47:45.143547Z",
"structure_string": "Li5 Mn5 Cr2 O12\n1.0\n4.472340 2.637953 0.000000\n-4.472340 2.637953 0.000000\n0.000000 1.393178 9.808187\nLi Mn Cr O\n5 5 2 12\ndirect\n0.838119 0.666214 0.757202 Li\n0.677331 0.851654 0.239125 Li\n0.333786 0.161881 0.242798 Li\n0.148346 0.322669 0.760875 Li\n0.082744 0.917256 0.000000 Li\n0.919066 0.080934 0.500000 Mn\n0.003939 0.511998 0.242844 Mn\n0.488002 0.996061 0.757156 Mn\n0.582129 0.417871 0.500000 Mn\n0.420190 0.579810 0.000000 Mn\n0.751481 0.248519 0.000000 Cr\n0.250501 0.749499 0.500000 Cr\n0.030925 0.224462 0.125983 O\n0.775538 0.969075 0.874017 O\n0.895337 0.398491 0.616876 O\n0.601509 0.104663 0.383124 O\n0.702984 0.530445 0.119685 O\n0.469555 0.297016 0.880315 O\n0.545603 0.727588 0.618618 O\n0.272412 0.454397 0.381382 O\n0.398363 0.877178 0.111793 O\n0.122822 0.601637 0.888206 O\n0.219629 0.030311 0.625532 O\n0.969689 0.780371 0.374468 O\n",
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"elements": [
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],
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"volume": 231.4305028616096,
"volume_molar": 5.807112768292482,
"formula_full": "Li5 Mn5 Cr2 O12",
"formula_reduced": "Li5Mn5Cr2O12",
"formula_anonymous": "A2B5C5D12",
"energy": -186.13349373,
"energy_per_atom": -7.75556223875,
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"updated_at": "2021-11-28T01:38:22.834000Z",
"spacegroup": 5
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{
"id": "mp-531826",
"created_at": "2022-09-04T14:47:45.301554Z",
"structure_string": "Li24 Pt12 O36\n1.0\n4.562335 2.637672 0.000000\n-4.562335 2.637672 0.000000\n0.000000 0.009954 29.020914\nLi Pt O\n24 12 36\ndirect\n0.333268 0.666732 0.000000 Li\n0.005121 0.337102 0.083176 Li\n0.662445 0.664529 0.083436 Li\n0.334325 0.999994 0.083130 Li\n0.332955 0.332597 0.166583 Li\n0.335779 0.664638 0.249998 Li\n0.000648 0.000450 0.249900 Li\n0.664033 0.335461 0.249953 Li\n0.666689 0.666669 0.333323 Li\n0.669221 0.997449 0.416666 Li\n0.333321 0.333298 0.416665 Li\n0.997472 0.669218 0.416667 Li\n0.000007 0.999993 0.500000 Li\n0.330782 0.002528 0.583333 Li\n0.666702 0.666679 0.583335 Li\n0.002551 0.330779 0.583334 Li\n0.333331 0.333311 0.666677 Li\n0.664539 0.335967 0.750047 Li\n0.999550 0.999352 0.750100 Li\n0.335362 0.664221 0.750002 Li\n0.667403 0.667045 0.833417 Li\n0.335471 0.337555 0.916564 Li\n0.662898 0.994879 0.916824 Li\n0.000006 0.665675 0.916870 Li\n0.666580 0.333420 0.000000 Pt\n0.000067 0.999933 0.000000 Pt\n0.666807 0.000225 0.166624 Pt\n0.000233 0.666972 0.166623 Pt\n0.000010 0.333268 0.333320 Pt\n0.333280 0.000006 0.333320 Pt\n0.333367 0.666633 0.500000 Pt\n0.666650 0.333350 0.500000 Pt\n0.666732 0.999990 0.666680 Pt\n0.999994 0.666720 0.666680 Pt\n0.999775 0.333193 0.833376 Pt\n0.333028 0.999767 0.833377 Pt\n0.332552 0.318591 0.039193 O\n0.679975 0.013709 0.038667 O\n0.985896 0.666246 0.038737 O\n0.333273 0.681177 0.127410 O\n0.680711 0.333473 0.127913 O\n0.986108 0.986343 0.127821 O\n0.681592 0.681146 0.205868 O\n0.985807 0.332925 0.205332 O\n0.333348 0.986184 0.205389 O\n0.666241 0.013785 0.294609 O\n0.013838 0.666213 0.294605 O\n0.319033 0.319051 0.294011 O\n0.014385 0.014373 0.372644 O\n0.319384 0.667016 0.372034 O\n0.667016 0.319377 0.372035 O\n0.999621 0.347209 0.461290 O\n0.347224 0.999604 0.461291 O\n0.652289 0.652271 0.460683 O\n0.347729 0.347711 0.539317 O\n0.652791 0.000379 0.538710 O\n0.000396 0.652776 0.538709 O\n0.680623 0.332984 0.627965 O\n0.332984 0.680616 0.627966 O\n0.985627 0.985615 0.627356 O\n0.680949 0.680967 0.705989 O\n0.333787 0.986162 0.705395 O\n0.986215 0.333759 0.705391 O\n0.013816 0.666652 0.794611 O\n0.667075 0.014193 0.794668 O\n0.318854 0.318408 0.794132 O\n0.013657 0.013892 0.872179 O\n0.318823 0.666727 0.872590 O\n0.666527 0.319289 0.872087 O\n0.986291 0.320025 0.961333 O\n0.333754 0.014104 0.961263 O\n0.681409 0.667448 0.960807 O\n",
"nsites": 72,
"nelements": 3,
"elements": [
"Li",
"Pt",
"O"
],
"chemical_system": "Li-O-Pt",
"density": 7.33084308043792,
"density_atomic": 0.10308214670010582,
"volume": 698.4720662586482,
"volume_molar": 5.842079305468925,
"formula_full": "Li24 Pt12 O36",
"formula_reduced": "Li2PtO3",
"formula_anonymous": "AB2C3",
"energy": -418.4933415600001,
"energy_per_atom": -5.8124075216666675,
"energy_above_hull": null,
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"energy_uncorrected": -393.76134156,
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"updated_at": "2021-11-28T01:38:24.434000Z",
"spacegroup": 5
},
{
"id": "mp-1210412",
"created_at": "2022-09-04T14:47:45.995429Z",
"structure_string": "Na2 Zr1 Si6 O19\n1.0\n5.272802 5.434198 0.000000\n-5.272802 5.434198 0.000000\n0.000000 0.594300 7.480485\nNa Zr Si O\n2 1 6 19\ndirect\n0.494316 0.009578 0.001802 Na\n0.990422 0.505684 0.998198 Na\n0.001664 0.998336 0.000000 Zr\n0.295300 0.739783 0.284781 Si\n0.260217 0.704700 0.715219 Si\n0.715539 0.705493 0.279491 Si\n0.294507 0.284461 0.720509 Si\n0.739685 0.278215 0.289547 Si\n0.721785 0.260315 0.710453 Si\n0.837754 0.809546 0.127779 O\n0.190454 0.162246 0.872221 O\n0.015055 0.984945 0.500000 O\n0.900348 0.193433 0.166931 O\n0.806567 0.099652 0.833069 O\n0.198966 0.905620 0.179081 O\n0.094380 0.801034 0.820919 O\n0.770055 0.229945 0.500000 O\n0.554611 0.201711 0.228434 O\n0.798289 0.445389 0.771566 O\n0.260126 0.739874 0.500000 O\n0.748172 0.493456 0.254119 O\n0.506544 0.251828 0.745881 O\n0.428372 0.788097 0.804050 O\n0.211903 0.571628 0.195950 O\n0.508495 0.756504 0.240724 O\n0.243496 0.491505 0.759276 O\n0.751821 0.753840 0.485601 O\n0.246160 0.248179 0.514399 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Zr",
"Si",
"O"
],
"chemical_system": "Na-O-Si-Zr",
"density": 2.3617410540091313,
"density_atomic": 0.0653162672900808,
"volume": 428.6834070852085,
"volume_molar": 9.219970781941097,
"formula_full": "Na2 Zr1 Si6 O19",
"formula_reduced": "Na2ZrSi6O19",
"formula_anonymous": "AB2C6D19",
"energy": -205.23476842,
"energy_per_atom": -7.329813157857143,
"energy_above_hull": null,
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"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 8.0776752,
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"updated_at": "2021-11-28T01:38:19.142000Z",
"spacegroup": 5
},
{
"id": "mp-685127",
"created_at": "2022-09-04T14:47:46.665557Z",
"structure_string": "Na1 Mn2 Mo2 H3 O10\n1.0\n3.970723 5.146612 0.000000\n-3.970723 5.146612 0.000000\n0.000000 4.614775 5.715701\nNa Mn Mo H O\n1 2 2 3 10\ndirect\n0.556198 0.443802 0.500000 Na\n0.869404 0.497764 0.709164 Mn\n0.502236 0.130596 0.290836 Mn\n0.989197 0.971905 0.806801 Mo\n0.028095 0.010803 0.193199 Mo\n0.693209 0.608152 0.022137 H\n0.481719 0.518281 0.000000 H\n0.391848 0.306791 0.977863 H\n0.844250 0.692681 0.861551 O\n0.538917 0.518666 0.812636 O\n0.795999 0.882876 0.150356 O\n0.093244 0.724107 0.384025 O\n0.275893 0.906756 0.615975 O\n0.758815 0.142802 0.354445 O\n0.857198 0.241185 0.645555 O\n0.117124 0.204001 0.849644 O\n0.481334 0.461083 0.187364 O\n0.307319 0.155750 0.138449 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Na",
"Mn",
"Mo",
"H",
"O"
],
"chemical_system": "H-Mn-Mo-Na-O",
"density": 3.46711333324373,
"density_atomic": 0.07705165790750314,
"volume": 233.60950937107864,
"volume_molar": 7.815718601706526,
"formula_full": "Na1 Mn2 Mo2 H3 O10",
"formula_reduced": "NaMn2Mo2H3O10",
"formula_anonymous": "AB2C2D3E10",
"energy": -130.33037837,
"energy_per_atom": -7.240576576111112,
"energy_above_hull": null,
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"energy_uncorrected": -113.72037837,
"band_gap": 0.4890000000000001,
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"updated_at": "2021-11-28T01:38:22.856000Z",
"spacegroup": 5
},
{
"id": "mp-1252320",
"created_at": "2022-09-04T14:47:46.886206Z",
"structure_string": "Ba3 Al2 Sb6 O21\n1.0\n14.774906 -0.735320 17.436122\n1.807402 4.429039 5.961442\n-0.386957 -0.011596 7.633612\nBa Al Sb O\n3 2 6 21\ndirect\n0.216215 0.597348 0.315700 Ba\n0.450452 0.684300 0.402652 Ba\n0.833333 0.400001 0.599999 Ba\n0.669893 0.899650 0.984617 Al\n0.996774 0.015383 0.100350 Al\n0.228513 0.713186 0.698744 Sb\n0.555757 0.654861 0.648274 Sb\n0.908477 0.679738 0.747182 Sb\n0.110910 0.351726 0.345139 Sb\n0.438153 0.301256 0.286814 Sb\n0.758190 0.252818 0.320262 Sb\n0.122368 0.951244 0.559947 O\n0.547712 0.917108 0.248385 O\n0.790736 0.957682 0.306517 O\n0.360297 0.163389 0.425963 O\n0.632012 0.246718 0.670773 O\n0.978485 0.657409 0.346248 O\n0.190786 0.383104 0.949735 O\n0.451098 0.555404 0.865054 O\n0.712613 0.580674 0.000252 O\n0.215568 0.134946 0.444596 O\n0.475881 0.050265 0.616896 O\n0.954054 0.999748 0.419326 O\n0.034655 0.329227 0.753282 O\n0.306369 0.574037 0.836611 O\n0.688182 0.653752 0.342591 O\n0.884228 0.294343 0.026695 O\n0.333333 0.642229 0.357771 O\n0.782439 0.973305 0.705657 O\n0.118954 0.751615 0.082892 O\n0.544299 0.440053 0.048756 O\n0.875931 0.693483 0.042318 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
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"Al",
"Sb",
"O"
],
"chemical_system": "Al-Ba-O-Sb",
"density": 4.695883022098088,
"density_atomic": 0.05905002457934262,
"volume": 541.9134069453802,
"volume_molar": 10.198371301113253,
"formula_full": "Ba3 Al2 Sb6 O21",
"formula_reduced": "Ba3Al2(Sb2O7)3",
"formula_anonymous": "A2B3C6D21",
"energy": -216.1417859,
"energy_per_atom": -6.754430809375,
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"updated_at": "2021-11-28T01:38:23.014000Z",
"spacegroup": 5
},
{
"id": "mp-775412",
"created_at": "2022-09-04T14:47:46.893007Z",
"structure_string": "Na4 Li8 V12 O36\n1.0\n4.519217 9.116818 0.000000\n-4.519217 9.116818 0.000000\n0.000000 3.248213 9.527269\nNa Li V O\n4 8 12 36\ndirect\n0.462232 0.206539 0.166561 Na\n0.205305 0.794695 0.000000 Na\n0.793461 0.537768 0.833439 Na\n0.127877 0.872123 0.500000 Na\n0.499130 0.831622 0.336002 Li\n0.853180 0.483763 0.334599 Li\n0.837213 0.831345 0.164303 Li\n0.833902 0.166098 0.000000 Li\n0.168655 0.162787 0.835697 Li\n0.516237 0.146820 0.665401 Li\n0.168378 0.500870 0.663998 Li\n0.505056 0.494944 0.500000 Li\n0.104277 0.088214 0.194888 V\n0.560659 0.914482 0.973735 V\n0.085518 0.439341 0.026265 V\n0.419913 0.770536 0.691083 V\n0.249474 0.226717 0.476737 V\n0.773283 0.750526 0.523263 V\n0.229464 0.580087 0.308917 V\n0.751344 0.105259 0.363306 V\n0.586320 0.558267 0.144259 V\n0.911786 0.895723 0.805112 V\n0.441733 0.413680 0.855741 V\n0.894741 0.248656 0.636694 V\n0.570122 0.723159 0.001569 O\n0.382137 0.078380 0.916134 O\n0.283235 0.922692 0.249924 O\n0.628378 0.570334 0.289995 O\n0.092294 0.280071 0.173174 O\n0.921620 0.617863 0.083866 O\n0.580223 0.942665 0.122347 O\n0.276841 0.429878 0.998431 O\n0.938844 0.915584 0.956951 O\n0.055279 0.243713 0.497968 O\n0.759662 0.711942 0.378657 O\n0.408634 0.048690 0.416821 O\n0.239447 0.389231 0.334620 O\n0.725236 0.085726 0.213715 O\n0.255510 0.948478 0.747864 O\n0.051522 0.744490 0.252136 O\n0.914274 0.274764 0.786285 O\n0.394757 0.568410 0.171089 O\n0.610769 0.760553 0.665380 O\n0.084416 0.061156 0.043049 O\n0.951310 0.591366 0.583179 O\n0.745751 0.382870 0.080554 O\n0.288058 0.240338 0.621343 O\n0.756287 0.944721 0.502032 O\n0.588442 0.285194 0.418792 O\n0.246731 0.606984 0.460939 O\n0.943185 0.094243 0.337115 O\n0.057335 0.419777 0.877653 O\n0.719929 0.907706 0.826826 O\n0.429666 0.371622 0.710005 O\n0.077308 0.716765 0.750076 O\n0.905757 0.056815 0.662885 O\n0.393016 0.753269 0.539061 O\n0.714806 0.411558 0.581208 O\n0.617130 0.254249 0.919446 O\n0.431590 0.605243 0.828911 O\n",
"nsites": 60,
"nelements": 4,
"elements": [
"Na",
"Li",
"V",
"O"
],
"chemical_system": "Li-Na-O-V",
"density": 2.8232446146959034,
"density_atomic": 0.07642691802822385,
"volume": 785.063712471599,
"volume_molar": 7.879606970120228,
"formula_full": "Na4 Li8 V12 O36",
"formula_reduced": "NaLi2V3O9",
"formula_anonymous": "AB2C3D9",
"energy": -451.3840525,
"energy_per_atom": -7.523067541666666,
"energy_above_hull": null,
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"energy_uncorrected": -406.2520525,
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"total_magnetization": 2e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:25.044000Z",
"spacegroup": 5
},
{
"id": "mp-686004",
"created_at": "2022-09-04T14:47:54.907132Z",
"structure_string": "Li12 Sc4 Cl24\n1.0\n5.496007 3.191935 0.000000\n-5.496007 3.191935 0.000000\n0.000000 2.265727 24.165738\nLi Sc Cl\n12 4 24\ndirect\n0.083053 0.166946 0.624993 Li\n0.833054 0.916947 0.375007 Li\n0.583234 0.664550 0.124992 Li\n0.416652 0.833353 0.624998 Li\n0.335450 0.416766 0.875008 Li\n0.706678 0.792084 0.750004 Li\n0.166647 0.583348 0.375002 Li\n0.624559 0.375441 0.000000 Li\n0.457067 0.542933 0.500000 Li\n0.916695 0.335742 0.125065 Li\n0.207916 0.293322 0.249996 Li\n0.664258 0.083305 0.874935 Li\n0.751855 0.498169 0.625012 Sc\n0.501831 0.248145 0.374988 Sc\n0.247802 0.996048 0.124993 Sc\n0.003952 0.752198 0.875007 Sc\n0.417697 0.490517 0.684424 Cl\n0.698388 0.457345 0.816625 Cl\n0.167814 0.240592 0.434438 Cl\n0.008376 0.084563 0.816124 Cl\n0.444857 0.204567 0.567241 Cl\n0.915437 0.991624 0.183876 Cl\n0.759408 0.832186 0.565562 Cl\n0.730517 0.150429 0.682806 Cl\n0.194678 0.954468 0.317248 Cl\n0.045532 0.805322 0.682752 Cl\n0.658283 0.721466 0.934424 Cl\n0.509483 0.582303 0.315576 Cl\n0.480511 0.900509 0.432786 Cl\n0.348622 0.767456 0.817180 Cl\n0.939594 0.690631 0.068261 Cl\n0.795433 0.555143 0.432759 Cl\n0.278534 0.341717 0.065576 Cl\n0.232544 0.651378 0.182820 Cl\n0.099491 0.519489 0.567214 Cl\n0.542655 0.301612 0.183375 Cl\n0.970751 0.405250 0.933871 Cl\n0.849571 0.269483 0.317194 Cl\n0.309369 0.060406 0.931739 Cl\n0.594750 0.029249 0.066129 Cl\n",
"nsites": 40,
"nelements": 3,
"elements": [
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"Sc",
"Cl"
],
"chemical_system": "Cl-Li-Sc",
"density": 2.1817154064214686,
"density_atomic": 0.047176814945334516,
"volume": 847.8741103304546,
"volume_molar": 12.765043097924421,
"formula_full": "Li12 Sc4 Cl24",
"formula_reduced": "Li3ScCl6",
"formula_anonymous": "AB3C6",
"energy": -184.65713226,
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"updated_at": "2021-11-28T01:39:15.532000Z",
"spacegroup": 5
},
{
"id": "mp-1218194",
"created_at": "2022-09-04T14:47:55.715584Z",
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{
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"structure_string": "Ca1 Mn6 O5 F7\n1.0\n-4.131893 4.131647 3.038467\n-0.092453 4.888095 -4.195025\n-4.887471 0.092951 -4.194964\nCa Mn O F\n1 6 5 7\ndirect\n0.833234 0.407564 0.925771 Ca\n0.833335 0.894465 0.438878 Mn\n0.715826 0.407678 0.447301 Mn\n0.333345 0.690733 0.642476 Mn\n0.191589 0.280424 0.353019 Mn\n0.475149 0.980236 0.052859 Mn\n0.950903 0.885994 0.925754 Mn\n0.645388 0.641056 0.599625 O\n0.928317 0.201683 0.310456 O\n0.738274 0.022906 0.131664 O\n0.021281 0.733652 0.692344 O\n0.333235 0.974595 0.358564 O\n0.653337 0.064800 0.720149 F\n0.333425 0.388233 0.945159 F\n0.281848 0.878868 0.908626 F\n0.384773 0.424910 0.454225 F\n0.662666 0.640422 0.089677 F\n0.004171 0.243615 0.693082 F\n0.013237 0.613168 0.268702 F\n",
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{
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"structure_string": "Li1 Fe8 O12 F4\n1.0\n-0.000143 0.000023 -5.974952\n4.553633 4.560308 0.000091\n5.187196 -5.193300 2.987599\nLi Fe O F\n1 8 12 4\ndirect\n0.531194 0.750001 0.249987 Li\n0.493430 0.009988 0.987991 Fe\n0.007134 0.997479 0.008948 Fe\n0.778138 0.500193 0.054709 Fe\n0.233363 0.492770 0.973990 Fe\n0.509397 0.007179 0.526031 Fe\n0.973408 0.999835 0.445262 Fe\n0.755368 0.489989 0.512021 Fe\n0.248207 0.502519 0.491076 Fe\n0.828381 0.995538 0.173465 O\n0.502940 0.310056 0.999038 O\n0.998189 0.304273 0.005704 O\n0.499960 0.694873 0.008474 O\n0.753975 0.189957 0.501032 O\n0.242495 0.195724 0.494264 O\n0.005694 0.691049 0.008085 O\n0.167495 0.002999 0.844378 O\n0.904945 0.504411 0.326516 O\n0.573017 0.497116 0.655573 O\n0.741478 0.805142 0.491449 O\n0.247526 0.808917 0.491963 O\n0.358183 0.998262 0.207578 F\n0.654088 0.996565 0.802220 F\n0.400635 0.501727 0.292475 F\n0.101777 0.503438 0.697773 F\n",
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{
"id": "mp-1174786",
"created_at": "2022-09-04T14:47:56.609609Z",
"structure_string": "Li8 Mn2 Co4 O14\n1.0\n9.970329 2.549567 0.000000\n-9.970329 2.549567 0.000000\n0.000000 1.844973 4.804913\nLi Mn Co O\n8 2 4 14\ndirect\n0.929965 0.070035 0.500000 Li\n0.358009 0.641991 0.500000 Li\n0.787513 0.212487 0.500000 Li\n0.213157 0.786843 0.500000 Li\n0.637905 0.362095 0.500000 Li\n0.072245 0.927755 0.500000 Li\n0.502444 0.497556 0.500000 Li\n0.570967 0.429033 0.000000 Li\n0.000854 0.999146 0.000000 Mn\n0.712721 0.287279 0.000000 Mn\n0.428651 0.571349 0.000000 Co\n0.857510 0.142490 0.000000 Co\n0.286410 0.713590 0.000000 Co\n0.142280 0.857720 0.000000 Co\n0.701827 0.845525 0.231314 O\n0.130739 0.418533 0.224296 O\n0.561286 0.988923 0.230171 O\n0.967934 0.538956 0.213763 O\n0.394915 0.098916 0.221735 O\n0.850790 0.708879 0.231584 O\n0.243754 0.252142 0.215415 O\n0.154475 0.298173 0.768686 O\n0.581467 0.869261 0.775704 O\n0.011077 0.438714 0.769829 O\n0.461044 0.032066 0.786237 O\n0.901084 0.605085 0.778265 O\n0.291121 0.149210 0.768416 O\n0.747858 0.756246 0.784585 O\n",
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{
"id": "mp-1217566",
"created_at": "2022-09-04T14:47:57.218471Z",
"structure_string": "Ti8 Nb2 Bi14 O42\n1.0\n2.757493 29.643172 0.000000\n-2.757493 29.643172 0.000000\n0.000000 0.486557 5.433758\nTi Nb Bi O\n8 2 14 42\ndirect\n0.386829 0.466950 0.573346 Ti\n0.533050 0.613172 0.426654 Ti\n0.033139 0.113177 0.927262 Ti\n0.886823 0.966861 0.072738 Ti\n0.464493 0.535507 0.500000 Ti\n0.964627 0.035373 0.000000 Ti\n0.742628 0.832605 0.714071 Ti\n0.167394 0.257372 0.285929 Ti\n0.664430 0.760683 0.782699 Nb\n0.239317 0.335570 0.217301 Nb\n0.252268 0.247328 0.745765 Bi\n0.752672 0.747732 0.254235 Bi\n0.342128 0.329682 0.684872 Bi\n0.670318 0.657872 0.315128 Bi\n0.166772 0.161704 0.864644 Bi\n0.838296 0.833228 0.135356 Bi\n0.880815 0.878051 0.595458 Bi\n0.121949 0.119185 0.404542 Bi\n0.619391 0.621812 0.854605 Bi\n0.378188 0.380609 0.145395 Bi\n0.972558 0.951715 0.538777 Bi\n0.048285 0.027442 0.461223 Bi\n0.548203 0.527524 0.962758 Bi\n0.472476 0.451797 0.037242 Bi\n0.915522 0.658578 0.411260 O\n0.341422 0.084478 0.588740 O\n0.846488 0.579369 0.480517 O\n0.420631 0.153512 0.519483 O\n0.171553 0.817510 0.260923 O\n0.182490 0.828447 0.739077 O\n0.682480 0.328478 0.750083 O\n0.671522 0.317520 0.249917 O\n0.757034 0.877854 0.751524 O\n0.122146 0.242966 0.248476 O\n0.623694 0.739115 0.883615 O\n0.260885 0.376306 0.116385 O\n0.382786 0.551017 0.607010 O\n0.448983 0.617214 0.392990 O\n0.948661 0.117517 0.041089 O\n0.882483 0.051339 0.958911 O\n0.578804 0.280209 0.863983 O\n0.719791 0.421196 0.136017 O\n0.219728 0.921194 0.223736 O\n0.078806 0.780272 0.776264 O\n0.493453 0.062301 0.006944 O\n0.937699 0.506547 0.993056 O\n0.435022 0.009270 0.063167 O\n0.990730 0.564978 0.936833 O\n0.352096 0.442230 0.543173 O\n0.557770 0.647904 0.456827 O\n0.059112 0.146568 0.838544 O\n0.853432 0.940888 0.161456 O\n0.152083 0.721982 0.288077 O\n0.278018 0.847917 0.711923 O\n0.777970 0.347970 0.662630 O\n0.652030 0.222030 0.337370 O\n0.595435 0.120719 0.896554 O\n0.879281 0.404565 0.103446 O\n0.379077 0.904811 0.115282 O\n0.095189 0.620923 0.884718 O\n0.659113 0.840587 0.670579 O\n0.159413 0.340887 0.329421 O\n0.093646 0.620645 0.386939 O\n0.379355 0.906354 0.613061 O\n0.878900 0.406783 0.602996 O\n0.593217 0.121100 0.397004 O\n",
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}
]
}