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{
"id": "mp-1217941",
"created_at": "2022-09-04T14:41:35.314427Z",
"structure_string": "Ta2 Fe8 Si2\n1.0\n2.393762 -4.146118 0.000000\n2.393762 4.146118 0.000000\n0.000000 0.000000 7.514759\nTa Fe Si\n2 8 2\ndirect\n0.666667 0.333333 0.920625 Ta\n0.333333 0.666667 0.079375 Ta\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.829441 0.170559 0.256079 Fe\n0.829441 0.658881 0.256079 Fe\n0.341119 0.170559 0.256079 Fe\n0.170559 0.829441 0.743921 Fe\n0.170559 0.341119 0.743921 Fe\n0.658881 0.829441 0.743921 Fe\n0.333333 0.666667 0.442525 Si\n0.666667 0.333333 0.557475 Si\n",
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{
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"structure_string": "Mg4 Si8\n1.0\n3.782960 0.000000 0.000000\n0.000000 6.291519 0.000000\n0.000000 2.887134 9.954638\nMg Si\n4 8\ndirect\n0.229919 0.183724 0.761190 Mg\n0.225262 0.342965 0.246539 Mg\n0.725262 0.657035 0.753461 Mg\n0.729919 0.816276 0.238810 Mg\n0.238637 0.588884 0.435180 Si\n0.704432 0.938033 0.949656 Si\n0.227586 0.444680 0.948143 Si\n0.864539 0.036851 0.559955 Si\n0.364539 0.963149 0.440045 Si\n0.727586 0.555320 0.051857 Si\n0.204432 0.061967 0.050344 Si\n0.738637 0.411116 0.564820 Si\n",
"nsites": 12,
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"formula_full": "Mg4 Si8",
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"updated_at": "2021-11-28T01:35:25.814000Z",
"spacegroup": 4
},
{
"id": "mp-1246913",
"created_at": "2022-09-04T14:41:35.323412Z",
"structure_string": "Mn1 Pb2 N2\n1.0\n3.135381 -0.035002 -0.597814\n-1.598003 2.767822 0.000000\n-1.504153 -0.868424 10.584681\nMn Pb N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.882057 0.441029 0.182066 Pb\n0.117943 0.558971 0.817934 Pb\n0.801191 0.400596 0.592941 N\n0.198809 0.599404 0.407059 N\n",
"nsites": 5,
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"elements": [
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"chemical_system": "Mn-N-Pb",
"density": 9.390746513826167,
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"volume": 87.945245144943,
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"formula_full": "Mn1 Pb2 N2",
"formula_reduced": "Mn(PbN)2",
"formula_anonymous": "AB2C2",
"energy": -32.63974208,
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"updated_at": "2021-11-28T01:35:28.507000Z",
"spacegroup": 12
},
{
"id": "mp-1196185",
"created_at": "2022-09-04T14:41:35.325953Z",
"structure_string": "V4 Cu9 Cl2 O18\n1.0\n6.472952 -0.002293 -0.690742\n-2.805280 7.585029 -2.196033\n0.005475 0.045425 9.298450\nV Cu Cl O\n4 9 2 18\ndirect\n0.110260 0.583488 0.350026 V\n0.889740 0.416512 0.649974 V\n0.675536 0.750227 0.148796 V\n0.324464 0.249773 0.851204 V\n0.859087 0.282284 0.970031 Cu\n0.140913 0.717716 0.029969 Cu\n0.582325 0.454366 0.357577 Cu\n0.417675 0.545634 0.642423 Cu\n0.830690 0.168493 0.312244 Cu\n0.169310 0.831507 0.687756 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.348222 0.130470 0.276652 Cl\n0.651778 0.869530 0.723348 Cl\n0.608665 0.560995 0.193165 O\n0.391335 0.439005 0.806835 O\n0.860607 0.408238 0.340586 O\n0.139393 0.591762 0.659414 O\n0.659787 0.463720 0.580886 O\n0.340213 0.536280 0.419114 O\n0.909760 0.219436 0.535516 O\n0.090240 0.780564 0.464484 O\n0.891656 0.415558 0.833553 O\n0.108344 0.584442 0.166447 O\n0.122072 0.225618 0.967724 O\n0.877928 0.774382 0.032276 O\n0.809138 0.110328 0.094160 O\n0.190862 0.889672 0.905840 O\n0.549360 0.218277 0.950486 O\n0.450640 0.781723 0.049514 O\n0.786532 0.931437 0.316510 O\n0.213468 0.068563 0.683490 O\n",
"nsites": 33,
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"elements": [
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"Cu",
"Cl",
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],
"chemical_system": "Cl-Cu-O-V",
"density": 4.120446685194516,
"density_atomic": 0.07217318235489671,
"volume": 457.2335446943342,
"volume_molar": 8.344014443463733,
"formula_full": "V4 Cu9 Cl2 O18",
"formula_reduced": "V4Cu9(ClO9)2",
"formula_anonymous": "A2B4C9D18",
"energy": -215.71454994000004,
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"updated_at": "2021-11-28T01:35:28.817000Z",
"spacegroup": 2
},
{
"id": "mp-1216125",
"created_at": "2022-09-04T14:41:35.335087Z",
"structure_string": "Y4 Ge1 O8 F2\n1.0\n5.645532 0.000000 0.000000\n-2.239881 6.013849 0.000000\n-2.342569 -0.907941 6.448944\nY Ge O F\n4 1 8 2\ndirect\n0.861043 0.715219 0.865098 Y\n0.123272 0.272587 0.139395 Y\n0.551051 0.940354 0.255588 Y\n0.449747 0.073886 0.748333 Y\n0.090761 0.443340 0.636937 Ge\n0.934140 0.263466 0.397251 O\n0.102231 0.723823 0.646553 O\n0.519016 0.578632 0.216916 O\n0.419777 0.432963 0.755543 O\n0.151842 0.636496 0.169299 O\n0.893129 0.348223 0.802925 O\n0.733713 0.964858 0.012159 O\n0.257951 0.041313 0.988971 O\n0.649186 0.876839 0.599445 F\n0.358841 0.122902 0.406689 F\n",
"nsites": 15,
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"elements": [
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"Ge",
"O",
"F"
],
"chemical_system": "F-Ge-O-Y",
"density": 4.506882550982037,
"density_atomic": 0.0685086264959753,
"volume": 218.95052881962548,
"volume_molar": 8.79033936018814,
"formula_full": "Y4 Ge1 O8 F2",
"formula_reduced": "Y4Ge(O4F)2",
"formula_anonymous": "AB2C4D8",
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"updated_at": "2021-11-28T01:35:26.219000Z",
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},
{
"id": "mp-980420",
"created_at": "2022-09-04T14:41:35.337581Z",
"structure_string": "Ti24 Si8\n1.0\n10.155256 0.000000 0.000000\n0.000000 10.155256 0.000000\n0.000000 0.000000 5.077724\nTi Si\n24 8\ndirect\n0.216895 0.682171 0.996021 Ti\n0.783105 0.317829 0.996021 Ti\n0.182171 0.283105 0.496021 Ti\n0.817829 0.716895 0.496021 Ti\n0.283105 0.817829 0.503979 Ti\n0.716895 0.182171 0.503979 Ti\n0.317829 0.216895 0.003979 Ti\n0.682171 0.783105 0.003979 Ti\n0.641798 0.527988 0.716652 Ti\n0.358202 0.472012 0.716652 Ti\n0.027988 0.858202 0.216652 Ti\n0.972012 0.141798 0.216652 Ti\n0.858202 0.972012 0.783348 Ti\n0.141798 0.027988 0.783348 Ti\n0.472012 0.641798 0.283348 Ti\n0.527988 0.358202 0.283348 Ti\n0.106804 0.581349 0.466569 Ti\n0.893196 0.418651 0.466569 Ti\n0.081349 0.393196 0.966569 Ti\n0.918651 0.606804 0.966569 Ti\n0.393196 0.918651 0.033431 Ti\n0.606804 0.081349 0.033431 Ti\n0.418651 0.106804 0.533431 Ti\n0.581349 0.893196 0.533431 Ti\n0.705320 0.541929 0.210385 Si\n0.294680 0.458071 0.210385 Si\n0.041929 0.794680 0.710385 Si\n0.958071 0.205320 0.710385 Si\n0.794680 0.958071 0.289615 Si\n0.205320 0.041929 0.289615 Si\n0.458071 0.705320 0.789615 Si\n0.541929 0.294680 0.789615 Si\n",
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"density": 4.355363316245567,
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"formula_full": "Ti24 Si8",
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"energy": -248.18542851,
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"spacegroup": 86
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{
"id": "mp-1519580",
"created_at": "2022-09-04T14:41:35.343926Z",
"structure_string": "Sr1 Eu1 Ti1 In1 O6\n1.0\n-0.000000 -4.067275 -4.067275\n4.067275 0.000000 -4.067275\n4.067275 -4.067275 -0.000000\nSr Eu Ti In O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Ti\n-0.000000 0.000000 0.000000 In\n0.739588 0.260412 0.260412 O\n0.260412 0.739588 0.739588 O\n0.739588 0.260412 0.739588 O\n0.260412 0.739588 0.260412 O\n0.739588 0.739588 0.260412 O\n0.260412 0.260412 0.739588 O\n",
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],
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"density": 6.148500608878532,
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"formula_full": "Sr1 Eu1 Ti1 In1 O6",
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{
"id": "mp-1234654",
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"structure_string": "Mg1 V3 Co1 Sn2 P6 O24\n1.0\n9.701720 0.677352 0.480651\n4.231710 -7.375435 0.033528\n4.231893 -2.438421 -6.914355\nMg V Co Sn P O\n1 3 1 2 6 24\ndirect\n0.677037 0.443345 0.449171 Mg\n0.017296 0.661256 0.665025 V\n0.462705 0.846134 0.843512 V\n0.998475 0.330618 0.336209 V\n0.520867 0.160382 0.151817 Co\n0.912495 0.032040 0.029242 Sn\n0.365155 0.542503 0.538944 Sn\n0.262760 0.242526 0.530825 P\n0.261033 0.960372 0.243563 P\n0.263209 0.532636 0.958384 P\n0.754097 0.466466 0.035197 P\n0.756410 0.030669 0.750397 P\n0.758743 0.748085 0.464233 P\n0.107397 0.126461 0.246190 O\n0.116105 0.512959 0.131414 O\n0.111135 0.235543 0.519477 O\n0.318698 0.070441 0.692982 O\n0.394550 0.289857 0.345100 O\n0.196713 0.424984 0.589733 O\n0.313963 0.922528 0.065765 O\n0.199254 0.782234 0.423130 O\n0.609533 0.635946 0.015270 O\n0.198187 0.590468 0.781560 O\n0.725282 0.291482 0.053892 O\n0.615754 0.006833 0.740094 O\n0.393223 0.967936 0.288633 O\n0.318910 0.694438 0.914366 O\n0.806063 0.420122 0.206432 O\n0.398979 0.351476 0.957009 O\n0.807416 0.202405 0.575525 O\n0.721925 0.053376 0.936671 O\n0.816282 0.569613 0.417907 O\n0.611718 0.738351 0.633275 O\n0.727489 0.930403 0.289229 O\n0.908508 0.746317 0.493912 O\n0.909772 0.492153 0.862274 O\n0.912865 0.860708 0.745519 O\n",
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],
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"formula_full": "Mg1 V3 Co1 Sn2 P6 O24",
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{
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"created_at": "2022-09-04T14:41:35.418803Z",
"structure_string": "Dy16 Te24 O72\n1.0\n5.430601 0.000000 0.000000\n0.000000 13.921588 0.000000\n0.000000 3.423619 22.597006\nDy Te O\n16 24 72\ndirect\n0.295179 0.699975 0.294734 Dy\n0.280065 0.319375 0.333148 Dy\n0.753113 0.490216 0.060444 Dy\n0.704821 0.300025 0.705266 Dy\n0.719935 0.680625 0.666852 Dy\n0.738685 0.122557 0.858420 Dy\n0.746887 0.490216 0.560444 Dy\n0.253113 0.509784 0.439556 Dy\n0.761315 0.122557 0.358420 Dy\n0.261315 0.877443 0.141580 Dy\n0.795179 0.300025 0.205266 Dy\n0.246887 0.509784 0.939556 Dy\n0.204821 0.699975 0.794734 Dy\n0.219935 0.319375 0.833148 Dy\n0.238685 0.877443 0.641580 Dy\n0.780065 0.680625 0.166852 Dy\n0.261876 0.112678 0.474756 Te\n0.219226 0.132030 0.740868 Te\n0.292103 0.685534 0.046606 Te\n0.202766 0.919897 0.875410 Te\n0.788661 0.497245 0.805918 Te\n0.780774 0.867970 0.259132 Te\n0.308899 0.305960 0.087488 Te\n0.711339 0.497245 0.305918 Te\n0.707897 0.314466 0.953394 Te\n0.808899 0.694040 0.412512 Te\n0.702766 0.080103 0.624590 Te\n0.761876 0.887322 0.025244 Te\n0.238124 0.112678 0.974756 Te\n0.691101 0.694040 0.912512 Te\n0.738124 0.887322 0.525244 Te\n0.207897 0.685534 0.546606 Te\n0.797234 0.080103 0.124590 Te\n0.211339 0.502755 0.194082 Te\n0.792103 0.314466 0.453394 Te\n0.191101 0.305960 0.587488 Te\n0.280774 0.132030 0.240868 Te\n0.719226 0.867970 0.759132 Te\n0.288661 0.502755 0.694082 Te\n0.297234 0.919897 0.375410 Te\n0.348590 0.849149 0.817992 O\n0.888427 0.811605 0.594037 O\n0.994889 0.210669 0.779723 O\n0.000649 0.638779 0.898539 O\n0.591104 0.399729 0.262219 O\n0.015537 0.994887 0.383947 O\n0.016327 0.626980 0.362773 O\n0.005111 0.789331 0.220277 O\n0.905017 0.525041 0.151585 O\n0.983673 0.373020 0.637227 O\n0.500649 0.361221 0.601461 O\n0.980691 0.811044 0.714486 O\n0.627952 0.272051 0.385597 O\n0.091104 0.600271 0.237781 O\n0.980261 0.608860 0.600386 O\n0.094983 0.474959 0.848415 O\n0.577294 0.594769 0.977838 O\n0.926238 0.787764 0.994305 O\n0.915364 0.607512 0.752914 O\n0.532680 0.058037 0.438859 O\n0.073762 0.212236 0.005695 O\n0.651410 0.150851 0.182008 O\n0.611573 0.811605 0.094037 O\n0.032680 0.941963 0.061141 O\n0.594983 0.525041 0.651585 O\n0.505563 0.991952 0.676668 O\n0.422706 0.405231 0.022162 O\n0.158295 0.221467 0.175670 O\n0.405017 0.474959 0.348415 O\n0.519739 0.608860 0.100386 O\n0.426238 0.212236 0.505695 O\n0.994437 0.991952 0.176668 O\n0.484463 0.994887 0.883947 O\n0.403218 0.579440 0.529780 O\n0.573762 0.787764 0.494305 O\n0.388427 0.188395 0.905963 O\n0.019739 0.391140 0.399614 O\n0.151410 0.849149 0.317992 O\n0.408896 0.600271 0.737781 O\n0.019309 0.188956 0.285514 O\n0.499351 0.638779 0.398539 O\n0.658295 0.778533 0.324330 O\n0.127952 0.727949 0.114403 O\n0.516327 0.373020 0.137227 O\n0.372048 0.727949 0.614403 O\n0.494889 0.789331 0.720277 O\n0.111573 0.188395 0.405963 O\n0.519309 0.811044 0.214486 O\n0.415364 0.392488 0.747086 O\n0.480261 0.391140 0.899614 O\n0.984463 0.005113 0.616053 O\n0.848590 0.150851 0.682008 O\n0.872048 0.272051 0.885597 O\n0.841705 0.778533 0.824330 O\n0.922706 0.594769 0.477838 O\n0.005563 0.008048 0.823332 O\n0.515537 0.005113 0.116053 O\n0.341705 0.221467 0.675670 O\n0.096782 0.579440 0.029780 O\n0.483673 0.626980 0.862773 O\n0.584636 0.607512 0.252914 O\n0.908896 0.399729 0.762219 O\n0.084636 0.392488 0.247086 O\n0.480691 0.188956 0.785514 O\n0.903218 0.420560 0.970220 O\n0.967320 0.058037 0.938859 O\n0.596782 0.420560 0.470220 O\n0.999351 0.361221 0.101461 O\n0.467320 0.941963 0.561141 O\n0.505111 0.210669 0.279723 O\n0.077294 0.405231 0.522162 O\n0.494437 0.008048 0.323332 O\n",
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"elements": [
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],
"chemical_system": "Dy-O-Te",
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"formula_full": "Dy16 Te24 O72",
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"updated_at": "2021-11-28T01:35:27.146000Z",
"spacegroup": 14
},
{
"id": "mp-1177743",
"created_at": "2022-09-04T14:41:35.423333Z",
"structure_string": "Li32 Ti3 Cr13 O48\n1.0\n-5.059929 0.000000 0.000000\n-0.025551 -8.750269 0.000000\n1.674847 2.806282 19.253381\nLi Ti Cr O\n32 3 13 48\ndirect\n0.991382 0.172936 0.249528 Li\n0.876806 0.374885 0.374262 Li\n0.746885 0.250678 0.999794 Li\n0.740233 0.918956 0.000966 Li\n0.990459 0.168819 0.749989 Li\n0.754723 0.579972 0.500481 Li\n0.873305 0.375101 0.875822 Li\n0.744377 0.251937 0.500494 Li\n0.743615 0.922052 0.500202 Li\n0.625309 0.125216 0.125186 Li\n0.758298 0.580490 0.000602 Li\n0.508172 0.333273 0.250032 Li\n0.625877 0.125898 0.625242 Li\n0.503748 0.998994 0.250073 Li\n0.485427 0.665794 0.249494 Li\n0.515212 0.330583 0.750477 Li\n0.376353 0.874148 0.375043 Li\n0.491349 0.002393 0.750069 Li\n0.244848 0.753345 0.000712 Li\n0.492053 0.668836 0.749667 Li\n0.242503 0.419431 0.999489 Li\n0.373555 0.875980 0.874839 Li\n0.255616 0.078188 0.499243 Li\n0.257818 0.746733 0.499673 Li\n0.124823 0.624959 0.124957 Li\n0.242652 0.423049 0.500122 Li\n0.010394 0.830128 0.250098 Li\n0.263275 0.079349 0.000096 Li\n0.127411 0.624694 0.624227 Li\n0.004475 0.496943 0.249612 Li\n0.010042 0.829548 0.750360 Li\n0.000619 0.498996 0.749941 Li\n0.875002 0.712138 0.376456 Ti\n0.873839 0.037274 0.873392 Ti\n0.128691 0.288539 0.626516 Ti\n0.873953 0.047292 0.374746 Cr\n0.876230 0.702676 0.875272 Cr\n0.614961 0.788535 0.123771 Cr\n0.635170 0.461424 0.126604 Cr\n0.622407 0.796667 0.624182 Cr\n0.628589 0.461514 0.625004 Cr\n0.380275 0.538361 0.374663 Cr\n0.370046 0.203010 0.373559 Cr\n0.380033 0.547603 0.876442 Cr\n0.369089 0.212139 0.875360 Cr\n0.113753 0.960483 0.123895 Cr\n0.136779 0.289471 0.126052 Cr\n0.121831 0.952358 0.624513 Cr\n0.964699 0.101440 0.068124 O\n0.920269 0.781617 0.068962 O\n0.921330 0.425229 0.068546 O\n0.964203 0.103818 0.568636 O\n0.827970 0.962136 0.180548 O\n0.830048 0.318871 0.182150 O\n0.936225 0.788043 0.568507 O\n0.919295 0.429191 0.567324 O\n0.785736 0.638071 0.181807 O\n0.715058 0.859443 0.318118 O\n0.813764 0.959605 0.681524 O\n0.826228 0.320662 0.683952 O\n0.670654 0.532912 0.318455 O\n0.684648 0.174616 0.317150 O\n0.784210 0.641028 0.679779 O\n0.712198 0.852219 0.818209 O\n0.462949 0.612153 0.068734 O\n0.575032 0.717506 0.432506 O\n0.565192 0.077711 0.432344 O\n0.688333 0.537495 0.818937 O\n0.674086 0.179497 0.817956 O\n0.421087 0.931427 0.067844 O\n0.423237 0.288214 0.069500 O\n0.532625 0.394449 0.429822 O\n0.460800 0.611229 0.568795 O\n0.563475 0.713435 0.931472 O\n0.568995 0.074881 0.932488 O\n0.328205 0.824637 0.181584 O\n0.328676 0.468168 0.180958 O\n0.434470 0.925165 0.567466 O\n0.431546 0.287508 0.568511 O\n0.538620 0.398658 0.931841 O\n0.286206 0.148074 0.181406 O\n0.211880 0.352144 0.318556 O\n0.313749 0.824808 0.682302 O\n0.325924 0.466710 0.681508 O\n0.181020 0.675549 0.317359 O\n0.185536 0.037240 0.318113 O\n0.287677 0.139739 0.681607 O\n0.217562 0.355862 0.820075 O\n0.075679 0.570370 0.431950 O\n0.062159 0.212110 0.430979 O\n0.185005 0.672449 0.817376 O\n0.174600 0.033052 0.817414 O\n0.037916 0.897264 0.431415 O\n0.064797 0.574958 0.932937 O\n0.079674 0.216887 0.931993 O\n0.034481 0.889964 0.931241 O\n",
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],
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"formula_full": "Li32 Ti3 Cr13 O48",
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},
{
"id": "mp-1642266",
"created_at": "2022-09-04T14:41:35.425269Z",
"structure_string": "Li7 Mn5 O12\n1.0\n4.975274 -0.046120 -1.069871\n1.560514 7.435315 -0.947197\n-0.158672 -0.096373 5.996030\nLi Mn O\n7 5 12\ndirect\n0.515600 0.175568 0.185926 Li\n0.501820 0.166620 0.665627 Li\n0.004860 0.665084 0.171021 Li\n0.494384 0.504165 0.494316 Li\n0.487711 0.821147 0.814448 Li\n0.483890 0.505447 0.005702 Li\n0.513968 0.826997 0.331335 Li\n0.997693 0.996606 0.489980 Mn\n0.000838 0.340294 0.843154 Mn\n0.996618 0.666746 0.667352 Mn\n0.997131 0.996755 0.995982 Mn\n0.006344 0.336703 0.335162 Mn\n0.207222 0.081809 0.804269 O\n0.775581 0.236352 0.490554 O\n0.233832 0.085742 0.346241 O\n0.766940 0.242275 0.986057 O\n0.244443 0.407426 0.179644 O\n0.782825 0.930187 0.189672 O\n0.232893 0.432305 0.687932 O\n0.764925 0.904732 0.645845 O\n0.223781 0.760425 0.508147 O\n0.768379 0.581617 0.825608 O\n0.213431 0.755605 0.966628 O\n0.784890 0.579396 0.369399 O\n",
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"formula_full": "Li7 Mn5 O12",
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},
{
"id": "mp-1185736",
"created_at": "2022-09-04T14:41:35.349289Z",
"structure_string": "Mg16 Zr1 Al12\n1.0\n7.470185 5.273949 0.000000\n-7.470185 5.273949 0.000000\n0.000000 5.064293 7.389759\nMg Zr Al\n16 1 12\ndirect\n0.004955 0.004955 0.646502 Mg\n0.998983 0.998983 0.003370 Mg\n0.401114 0.401114 0.279919 Mg\n0.655193 0.655193 0.351471 Mg\n0.603691 0.315310 0.995947 Mg\n0.715963 0.399939 0.603074 Mg\n0.320376 0.001042 0.393787 Mg\n0.336198 0.995532 0.009261 Mg\n0.683620 0.289612 0.315739 Mg\n0.001503 0.597918 0.685553 Mg\n0.597918 0.001503 0.685553 Mg\n0.289612 0.683620 0.315739 Mg\n0.995532 0.336198 0.009261 Mg\n0.001042 0.320376 0.393787 Mg\n0.399939 0.715963 0.603074 Mg\n0.315310 0.603691 0.995947 Mg\n0.684528 0.684528 0.720445 Zr\n0.182084 0.182084 0.180839 Al\n0.373922 0.373922 0.816555 Al\n0.813389 0.634677 0.995442 Al\n0.994193 0.810665 0.373946 Al\n0.363415 0.178940 0.635349 Al\n0.184033 0.822725 0.812220 Al\n0.001355 0.635126 0.180128 Al\n0.635126 0.001355 0.180128 Al\n0.822725 0.184033 0.812220 Al\n0.178940 0.363415 0.635349 Al\n0.810665 0.994193 0.373946 Al\n0.634677 0.813389 0.995442 Al\n",
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"volume": 582.2742086875402,
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"formula_full": "Mg16 Zr1 Al12",
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"spacegroup": 8
}
]
}