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{
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{
"id": "mp-780521",
"created_at": "2022-09-04T14:39:48.644602Z",
"structure_string": "Cr19 O48\n1.0\n5.008643 0.000000 0.000000\n0.013318 10.279216 0.000000\n0.220044 0.086125 17.342095\nCr O\n19 48\ndirect\n0.236669 0.748975 0.942180 Cr\n0.233911 0.027366 0.655712 Cr\n0.233673 0.471737 0.653656 Cr\n0.227706 0.755565 0.294578 Cr\n0.223573 0.066755 0.976395 Cr\n0.287507 0.525972 0.150971 Cr\n0.291173 0.975218 0.156747 Cr\n0.296317 0.250403 0.446272 Cr\n0.412925 0.743392 0.746751 Cr\n0.586651 0.250431 0.248160 Cr\n0.716570 0.750194 0.560718 Cr\n0.714999 0.475286 0.843059 Cr\n0.706473 0.023265 0.848165 Cr\n0.770402 0.063594 0.527376 Cr\n0.768712 0.435900 0.527083 Cr\n0.768267 0.564922 0.020197 Cr\n0.757128 0.530850 0.342451 Cr\n0.759097 0.969761 0.344019 Cr\n0.761786 0.245615 0.054756 Cr\n0.048109 0.225819 0.000902 O\n0.036962 0.616002 0.356726 O\n0.040291 0.886432 0.361632 O\n0.129707 0.627826 0.209207 O\n0.106476 0.877097 0.214680 O\n0.105929 0.123750 0.468012 O\n0.105882 0.376885 0.467424 O\n0.111295 0.002591 0.073741 O\n0.078613 0.495945 0.078746 O\n0.184190 0.748830 0.846344 O\n0.186931 0.619779 0.701677 O\n0.201316 0.879832 0.705756 O\n0.360341 0.114415 0.203273 O\n0.365245 0.387924 0.197844 O\n0.375639 0.251041 0.352824 O\n0.436239 0.493832 0.577186 O\n0.439166 0.005914 0.579842 O\n0.381906 0.888423 0.967184 O\n0.449659 0.631799 0.963785 O\n0.374461 0.125468 0.712493 O\n0.386764 0.377923 0.710968 O\n0.423604 0.099649 0.886786 O\n0.462139 0.392379 0.871109 O\n0.462978 0.750659 0.506408 O\n0.584216 0.249797 0.505275 O\n0.562449 0.601026 0.117628 O\n0.557826 0.900915 0.132437 O\n0.541556 0.625454 0.297922 O\n0.543915 0.875503 0.298914 O\n0.549627 0.129197 0.033284 O\n0.619669 0.384323 0.029977 O\n0.617499 0.011669 0.427433 O\n0.619920 0.489152 0.426924 O\n0.626594 0.752070 0.657422 O\n0.607930 0.625022 0.792581 O\n0.627402 0.886166 0.801446 O\n0.812852 0.106972 0.293445 O\n0.811950 0.394233 0.291537 O\n0.812239 0.244388 0.149990 O\n0.908539 0.513486 0.919679 O\n0.919450 0.996403 0.922134 O\n0.900089 0.615899 0.541152 O\n0.902672 0.883289 0.540105 O\n0.849702 0.121876 0.790346 O\n0.896554 0.388858 0.786980 O\n0.947525 0.099062 0.625315 O\n0.949605 0.397125 0.624556 O\n0.958067 0.731108 0.996193 O\n",
"nsites": 67,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 3.265626625399472,
"density_atomic": 0.07504005988592521,
"volume": 892.8564303100558,
"volume_molar": 8.02523448029595,
"formula_full": "Cr19 O48",
"formula_reduced": "Cr19O48",
"formula_anonymous": "A19B48",
"energy": -533.5615798,
"energy_per_atom": -7.963605668656716,
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"energy_uncorrected": -462.6045798,
"band_gap": 0.3451,
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"is_magnetic": true,
"total_magnetization": 17.9978998,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:28.495000Z",
"spacegroup": 1
},
{
"id": "mp-768527",
"created_at": "2022-09-04T14:39:48.599966Z",
"structure_string": "Li2 Mn2 V2 P6 O24\n1.0\n9.158360 -0.146645 0.199914\n-0.166037 8.263671 0.022498\n3.812187 4.050863 6.105121\nLi Mn V P O\n2 2 2 6 24\ndirect\n0.368590 0.187972 0.376366 Li\n0.889285 0.932711 0.362567 Li\n0.570342 0.855124 0.279978 Mn\n0.435554 0.138870 0.721382 Mn\n0.047507 0.360192 0.303650 V\n0.954888 0.643506 0.706853 V\n0.248631 0.048142 0.209270 P\n0.248640 0.467071 0.495541 P\n0.253506 0.752710 0.780947 P\n0.752254 0.241599 0.217559 P\n0.754359 0.531518 0.507031 P\n0.751998 0.956770 0.788184 P\n0.096355 0.843098 0.381711 O\n0.266652 0.122510 0.990440 O\n0.182029 0.190880 0.281937 O\n0.186136 0.487933 0.337708 O\n0.103596 0.491498 0.672732 O\n0.109929 0.781136 0.724417 O\n0.411740 0.045176 0.214446 O\n0.267235 0.266778 0.593025 O\n0.422280 0.632524 0.348433 O\n0.181932 0.538896 0.990526 O\n0.270376 0.896914 0.840991 O\n0.425279 0.785389 0.586525 O\n0.574578 0.215634 0.402409 O\n0.736349 0.103019 0.150656 O\n0.821891 0.458993 0.011168 O\n0.579959 0.369854 0.647679 O\n0.746414 0.735748 0.389217 O\n0.586211 0.967202 0.794570 O\n0.890669 0.206463 0.277968 O\n0.897697 0.505366 0.326771 O\n0.818291 0.518057 0.659224 O\n0.823845 0.819976 0.707878 O\n0.736537 0.879712 0.006271 O\n0.900540 0.167007 0.609659 O\n",
"nsites": 36,
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"elements": [
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],
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"density": 2.9055359202801325,
"density_atomic": 0.07918743022952349,
"volume": 454.6176065526382,
"volume_molar": 7.604920051761905,
"formula_full": "Li2 Mn2 V2 P6 O24",
"formula_reduced": "LiMnV(PO4)3",
"formula_anonymous": "ABCD3E12",
"energy": -281.59806244,
"energy_per_atom": -7.82216840111111,
"energy_above_hull": null,
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"energy_uncorrected": -258.37406244,
"band_gap": 1.0743,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:39.083000Z",
"spacegroup": 1
},
{
"id": "mp-770623",
"created_at": "2022-09-04T14:39:48.668765Z",
"structure_string": "Li4 Ti2 Mn3 V3 O16\n1.0\n-5.884006 0.000000 0.000000\n2.922101 5.258612 0.000000\n-0.055651 -0.506798 -9.601166\nLi Ti Mn V O\n4 2 3 3 16\ndirect\n0.346785 0.687243 0.099000 Li\n0.994830 0.993664 0.009551 Li\n0.999265 0.997733 0.507937 Li\n0.663260 0.327175 0.598978 Li\n0.342317 0.681535 0.501742 Ti\n0.653076 0.323630 0.004117 Ti\n0.164939 0.332996 0.793433 Mn\n0.342749 0.181090 0.289690 Mn\n0.834338 0.175848 0.291159 Mn\n0.155246 0.805656 0.779504 V\n0.651651 0.809220 0.780865 V\n0.836578 0.656324 0.273198 V\n0.158179 0.811149 0.406530 O\n0.477391 0.954700 0.658704 O\n0.348272 0.700613 0.896657 O\n0.989707 0.978483 0.695163 O\n0.997804 0.996886 0.199831 O\n0.656328 0.809830 0.405221 O\n0.036660 0.534728 0.655532 O\n0.499824 0.536667 0.656829 O\n0.829832 0.659852 0.896106 O\n0.163035 0.326724 0.411210 O\n0.536714 0.503142 0.149265 O\n0.971429 0.509361 0.153837 O\n0.676007 0.353578 0.390781 O\n0.333066 0.147565 0.911308 O\n0.528549 0.057379 0.163473 O\n0.811866 0.147229 0.912542 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Ti",
"Mn",
"V",
"O"
],
"chemical_system": "Li-Mn-O-Ti-V",
"density": 3.896662653507964,
"density_atomic": 0.09425183575753107,
"volume": 297.0764418003678,
"volume_molar": 6.389414817863437,
"formula_full": "Li4 Ti2 Mn3 V3 O16",
"formula_reduced": "Li4Ti2Mn3V3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -228.97228707,
"energy_per_atom": -8.177581681071429,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.436000Z",
"spacegroup": 1
},
{
"id": "mp-1235984",
"created_at": "2022-09-04T14:39:48.596361Z",
"structure_string": "Ba1 Li1 Al3 P2 H2 O14\n1.0\n5.383752 3.359286 -3.709999\n-5.260185 3.169364 3.716286\n0.324338 0.002485 7.926746\nBa Li Al P H O\n1 1 3 2 2 14\ndirect\n0.123890 0.046713 0.987494 Ba\n0.668356 0.805085 0.183869 Li\n0.014930 0.012357 0.499614 Al\n0.519395 0.006451 0.516753 Al\n0.010989 0.509497 0.499869 Al\n0.281486 0.727596 0.854454 P\n0.733145 0.284959 0.149038 P\n0.330025 0.685513 0.364811 H\n0.702772 0.336898 0.651881 H\n0.345952 0.659109 0.081049 O\n0.632476 0.337541 0.926720 O\n0.143025 0.872853 0.759136 O\n0.854922 0.121041 0.236514 O\n0.124593 0.501326 0.774829 O\n0.509901 0.890461 0.780758 O\n0.527010 0.127639 0.252493 O\n0.907071 0.514430 0.226739 O\n0.323552 0.691707 0.482008 O\n0.701767 0.329468 0.531141 O\n0.806090 0.978205 0.607804 O\n0.033569 0.221716 0.587126 O\n0.982260 0.798342 0.398354 O\n0.217107 0.037549 0.398256 O\n",
"nsites": 23,
"nelements": 6,
"elements": [
"Ba",
"Li",
"Al",
"P",
"H",
"O"
],
"chemical_system": "Al-Ba-H-Li-O-P",
"density": 3.0091057225149656,
"density_atomic": 0.0812188694658333,
"volume": 283.18542416643106,
"volume_molar": 7.414706458741537,
"formula_full": "Ba1 Li1 Al3 P2 H2 O14",
"formula_reduced": "BaLiAl3P2(HO7)2",
"formula_anonymous": "ABC2D2E3F14",
"energy": -161.3244928,
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"updated_at": "2021-11-28T01:34:40.645000Z",
"spacegroup": 1
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{
"id": "mp-677649",
"created_at": "2022-09-04T14:39:48.686304Z",
"structure_string": "Sr1 La9 Mg1 Ga9 O29\n1.0\n4.819669 0.006269 2.766818\n1.611150 4.577220 2.762537\n-0.048822 -0.011586 27.849731\nSr La Mg Ga O\n1 9 1 9 29\ndirect\n0.236049 0.751603 0.154084 Sr\n0.753604 0.256711 0.045484 La\n0.250027 0.750950 0.348562 La\n0.707682 0.263225 0.256007 La\n0.250369 0.740111 0.551570 La\n0.751216 0.261960 0.446953 La\n0.252542 0.741262 0.750798 La\n0.751579 0.259913 0.647435 La\n0.264078 0.740462 0.948976 La\n0.752150 0.257920 0.847826 La\n0.530073 0.975124 0.202825 Mg\n0.970518 0.526979 0.094853 Ga\n0.999321 0.503228 0.298580 Ga\n0.000047 0.501300 0.499522 Ga\n0.498386 0.996818 0.401854 Ga\n0.000637 0.499897 0.699687 Ga\n0.501365 0.000652 0.599377 Ga\n0.001091 0.501471 0.899086 Ga\n0.502096 0.000962 0.799160 Ga\n0.495369 0.002344 0.000984 Ga\n0.268981 0.186025 0.066217 O\n0.302073 0.692063 0.046246 O\n0.243032 0.183511 0.262863 O\n0.271020 0.727344 0.241738 O\n0.810910 0.713825 0.034031 O\n0.219801 0.296105 0.355609 O\n0.737478 0.288445 0.159070 O\n0.245572 0.164693 0.467343 O\n0.761785 0.833012 0.131090 O\n0.291904 0.705364 0.441231 O\n0.771355 0.674405 0.249755 O\n0.202278 0.296351 0.559471 O\n0.706020 0.284517 0.362174 O\n0.249283 0.166275 0.666935 O\n0.741808 0.827785 0.336413 O\n0.295525 0.703332 0.641528 O\n0.795882 0.697142 0.441721 O\n0.202019 0.294707 0.759799 O\n0.702753 0.295742 0.560032 O\n0.252554 0.168135 0.866122 O\n0.747896 0.834584 0.533470 O\n0.296445 0.702283 0.842265 O\n0.795354 0.702845 0.641134 O\n0.202208 0.287448 0.960248 O\n0.703127 0.296706 0.759358 O\n0.748282 0.832571 0.733627 O\n0.797464 0.704448 0.840188 O\n0.704911 0.298978 0.956966 O\n0.740679 0.831867 0.933210 O\n",
"nsites": 49,
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"volume": 614.8229287763796,
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"formula_full": "Sr1 La9 Mg1 Ga9 O29",
"formula_reduced": "SrLa9MgGa9O29",
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"energy": -368.64462179,
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{
"id": "mp-623782",
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"structure_string": "Eu4 Ag4\n1.0\n15.440149 -0.223414 -0.333251\n-0.312012 17.923730 2.477494\n-0.590525 3.047741 27.827933\nEu Ag\n4 4\ndirect\n0.749942 0.866009 0.823373 Eu\n0.250153 0.366406 0.689454 Eu\n0.749751 0.632641 0.318333 Eu\n0.250111 0.135252 0.174702 Eu\n0.250136 0.621776 0.048191 Ag\n0.750007 0.124882 0.447034 Ag\n0.750257 0.374865 0.948052 Ag\n0.249644 0.878170 0.550859 Ag\n",
"nsites": 8,
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"elements": [
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],
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"density": 0.22768913972145652,
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"volume": 7579.834846553557,
"volume_molar": 570.5854047937315,
"formula_full": "Eu4 Ag4",
"formula_reduced": "EuAg",
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{
"id": "mp-1350627",
"created_at": "2022-09-04T14:39:48.823649Z",
"structure_string": "Ca3 Cu6 P8 O32\n1.0\n4.905280 0.000000 0.000000\n0.103336 9.196723 0.000000\n0.030030 1.318319 14.498419\nCa Cu P O\n3 6 8 32\ndirect\n0.534617 0.454090 0.735753 Ca\n0.503565 0.501602 0.006258 Ca\n0.000509 0.000264 0.498239 Ca\n0.966149 0.331145 0.375578 Cu\n0.464792 0.166709 0.122870 Cu\n0.023533 0.675912 0.619431 Cu\n0.541284 0.840295 0.879383 Cu\n0.503115 0.499806 0.496623 Cu\n0.001261 0.000420 0.000192 Cu\n0.511399 0.875043 0.661378 P\n0.009180 0.622270 0.841048 P\n0.491795 0.122985 0.339278 P\n0.990076 0.377190 0.160165 P\n0.492278 0.154631 0.909977 P\n0.989701 0.344295 0.591754 P\n0.510757 0.846705 0.091788 P\n0.010548 0.653987 0.407086 P\n0.454575 0.915466 0.761241 O\n0.959553 0.583479 0.738230 O\n0.545091 0.084370 0.238782 O\n0.044010 0.416431 0.260476 O\n0.684316 0.370097 0.137672 O\n0.184347 0.130849 0.362565 O\n0.319306 0.613545 0.857957 O\n0.819543 0.870647 0.637567 O\n0.413916 0.714607 0.648962 O\n0.906933 0.779529 0.854308 O\n0.594132 0.279727 0.354452 O\n0.096864 0.219666 0.145981 O\n0.365552 0.991386 0.598715 O\n0.851583 0.503811 0.897467 O\n0.634540 0.003838 0.400807 O\n0.130996 0.496084 0.099139 O\n0.313977 0.008648 0.922356 O\n0.804934 0.493137 0.578609 O\n0.687453 0.993084 0.076837 O\n0.185678 0.505994 0.422980 O\n0.078656 0.753039 0.323402 O\n0.579088 0.747845 0.175333 O\n0.902881 0.262377 0.679977 O\n0.421669 0.253144 0.825562 O\n0.430278 0.240897 0.995670 O\n0.939792 0.259613 0.505927 O\n0.567069 0.760983 0.004224 O\n0.068960 0.742119 0.493201 O\n0.709035 0.601211 0.403574 O\n0.207914 0.901435 0.094379 O\n0.290762 0.401317 0.596418 O\n0.792321 0.098811 0.905103 O\n",
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"elements": [
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],
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"volume": 654.0599473981707,
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"formula_full": "Ca3 Cu6 P8 O32",
"formula_reduced": "Ca3Cu6(PO4)8",
"formula_anonymous": "A3B6C8D32",
"energy": -340.85935843,
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"spacegroup": 1
},
{
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{
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"created_at": "2022-09-04T14:39:48.920534Z",
"structure_string": "Li8 Cr8 Fe4 Sb4 O32\n1.0\n5.988948 0.000000 0.000000\n-0.013071 9.668131 0.000000\n-0.032570 -0.023467 10.336583\nLi Cr Fe Sb O\n8 8 4 4 32\ndirect\n0.000249 0.090697 0.667322 Li\n0.999357 0.000978 0.997232 Li\n0.999585 0.503310 0.999242 Li\n0.000776 0.589448 0.333567 Li\n0.499410 0.090100 0.167335 Li\n0.500925 0.590303 0.833903 Li\n0.500248 0.001375 0.500222 Li\n0.499836 0.502553 0.499932 Li\n0.000794 0.279706 0.170801 Cr\n0.755088 0.279124 0.415355 Cr\n0.743362 0.779294 0.082899 Cr\n0.500969 0.278147 0.669717 Cr\n0.498738 0.779651 0.329518 Cr\n0.257038 0.278792 0.915369 Cr\n0.243025 0.779142 0.586100 Cr\n0.245627 0.278921 0.415444 Cr\n0.999325 0.777482 0.827753 Fe\n0.752498 0.778222 0.587676 Fe\n0.746548 0.278437 0.915172 Fe\n0.254609 0.779336 0.081709 Fe\n0.002431 0.505065 0.666996 Sb\n0.998486 0.005828 0.332874 Sb\n0.500863 0.505247 0.167992 Sb\n0.497864 0.004565 0.833034 Sb\n0.997183 0.882586 0.670322 O\n0.000369 0.149639 0.481665 O\n0.000243 0.690475 0.994403 O\n0.998989 0.187738 0.999276 O\n0.004855 0.396727 0.833380 O\n0.997477 0.897790 0.165413 O\n0.000431 0.384040 0.334484 O\n0.003564 0.646836 0.519090 O\n0.778291 0.150483 0.258929 O\n0.782087 0.646654 0.744633 O\n0.748872 0.898298 0.416589 O\n0.749422 0.397823 0.583216 O\n0.750452 0.896812 0.915444 O\n0.752234 0.397896 0.085586 O\n0.719194 0.145776 0.757017 O\n0.722061 0.651297 0.240932 O\n0.496736 0.884546 0.164898 O\n0.495864 0.146114 0.982026 O\n0.501063 0.688612 0.501055 O\n0.496373 0.897116 0.666070 O\n0.504021 0.384455 0.834518 O\n0.500234 0.186327 0.499367 O\n0.503521 0.645865 0.018552 O\n0.500848 0.397151 0.335230 O\n0.278172 0.150833 0.758874 O\n0.279357 0.646786 0.242166 O\n0.245517 0.896715 0.913609 O\n0.248684 0.398291 0.083385 O\n0.249705 0.897809 0.417293 O\n0.254222 0.397718 0.583242 O\n0.221485 0.149290 0.259353 O\n0.221128 0.652102 0.742516 O\n",
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"formula_full": "Li8 Cr8 Fe4 Sb4 O32",
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},
{
"id": "mp-1174704",
"created_at": "2022-09-04T14:39:48.941070Z",
"structure_string": "Li8 Mn2 Co4 O14\n1.0\n2.981893 0.000000 0.000000\n1.150061 7.710588 0.000000\n1.400851 1.778135 10.966346\nLi Mn Co O\n8 2 4 14\ndirect\n0.776276 0.357317 0.081363 Li\n0.951171 0.781098 0.351296 Li\n0.074528 0.213387 0.645379 Li\n0.219733 0.641360 0.931218 Li\n0.341627 0.083425 0.215078 Li\n0.491927 0.503379 0.494327 Li\n0.644330 0.928670 0.783056 Li\n0.163653 0.419712 0.280844 Li\n0.992281 0.997125 0.002318 Mn\n0.701698 0.150657 0.425733 Mn\n0.279491 0.859682 0.572727 Co\n0.420304 0.287838 0.856741 Co\n0.587415 0.700939 0.149559 Co\n0.864433 0.572794 0.712165 Co\n0.349801 0.181198 0.028218 O\n0.538048 0.622188 0.306519 O\n0.648454 0.028574 0.598750 O\n0.831392 0.463616 0.881261 O\n0.944750 0.885287 0.171414 O\n0.126307 0.300182 0.460777 O\n0.275886 0.746460 0.738567 O\n0.212454 0.549534 0.110086 O\n0.277951 0.982204 0.406184 O\n0.458020 0.395187 0.684818 O\n0.632817 0.816607 0.978431 O\n0.751524 0.237974 0.262435 O\n0.930108 0.684569 0.540144 O\n0.013621 0.109039 0.830595 O\n",
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"volume_molar": 5.422934623990357,
"formula_full": "Li8 Mn2 Co4 O14",
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{
"id": "mp-1297766",
"created_at": "2022-09-04T14:39:48.982160Z",
"structure_string": "Li8 Ti2 Co6 O16\n1.0\n-1.660707 5.612558 -0.023957\n3.489026 1.026324 7.556879\n5.150732 1.564874 -2.504603\nLi Ti Co O\n8 2 6 16\ndirect\n0.000286 0.499706 0.001897 Li\n0.499484 0.000535 0.499923 Li\n0.499765 0.500350 0.998474 Li\n0.001222 0.997784 0.502080 Li\n0.746768 0.249346 0.246773 Li\n0.252418 0.751187 0.752003 Li\n0.252770 0.249365 0.247459 Li\n0.747365 0.750151 0.750946 Li\n0.506565 0.503508 0.490559 Ti\n0.991977 0.995495 0.004831 Ti\n0.496766 0.002607 0.997358 Co\n0.002552 0.497136 0.505202 Co\n0.749027 0.749711 0.249806 Co\n0.250323 0.252161 0.749427 Co\n0.247671 0.748419 0.254191 Co\n0.753923 0.254297 0.746298 Co\n0.485496 0.771062 0.020979 O\n0.996339 0.242451 0.522524 O\n0.505316 0.234891 0.978599 O\n0.013031 0.751694 0.479689 O\n0.499690 0.262191 0.506447 O\n0.003069 0.764465 0.997868 O\n0.495802 0.735237 0.503599 O\n0.000951 0.238023 0.990963 O\n0.264330 0.503703 0.261294 O\n0.747256 0.002067 0.771909 O\n0.743413 0.498411 0.264206 O\n0.252966 0.009202 0.771002 O\n0.737853 0.495092 0.741922 O\n0.249125 0.000350 0.224636 O\n0.261987 0.486754 0.742398 O\n0.744495 0.002645 0.224743 O\n",
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],
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"formula_full": "Li8 Ti2 Co6 O16",
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{
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"structure_string": "Li2 Fe2 P4 O14\n1.0\n5.089395 0.000000 0.000000\n0.313659 6.784268 0.000000\n0.399430 3.011585 7.722110\nLi Fe P O\n2 2 4 14\ndirect\n0.280058 0.821658 0.996936 Li\n0.790409 0.179240 0.439583 Li\n0.756864 0.793330 0.270191 Fe\n0.240959 0.226862 0.727896 Fe\n0.281883 0.456453 0.306751 P\n0.718257 0.545539 0.688242 P\n0.236717 0.113430 0.172463 P\n0.765764 0.890910 0.829649 P\n0.288168 0.351502 0.159349 O\n0.904167 0.355431 0.761958 O\n0.115304 0.660141 0.222354 O\n0.059654 0.933143 0.788913 O\n0.152738 0.297642 0.471062 O\n0.569842 0.497280 0.327465 O\n0.267875 0.118722 0.987839 O\n0.815348 0.708754 0.516865 O\n0.442466 0.967000 0.291057 O\n0.954597 0.064245 0.248022 O\n0.588442 0.053877 0.696010 O\n0.680420 0.856780 0.017582 O\n0.710753 0.660476 0.827877 O\n0.435615 0.480558 0.685721 O\n",
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}
]
}