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{
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"results": [
{
"id": "mp-1175058",
"created_at": "2022-09-04T14:39:25.353507Z",
"structure_string": "Li7 Mn2 Co3 O12\n1.0\n2.977473 0.000000 0.000000\n-1.487011 6.266293 0.000000\n-0.767645 -2.925684 11.559032\nLi Mn Co O\n7 2 3 12\ndirect\n0.997401 0.001137 0.251751 Li\n0.338565 0.662282 0.581066 Li\n0.659177 0.329585 0.416753 Li\n0.007337 0.014291 0.748495 Li\n0.673052 0.331233 0.908297 Li\n0.326199 0.661843 0.088253 Li\n0.652682 0.325391 0.670664 Li\n0.010752 0.005062 0.000032 Mn\n0.332721 0.655469 0.827113 Mn\n0.334477 0.669348 0.334275 Co\n0.999174 0.011787 0.505919 Co\n0.669059 0.336880 0.169197 Co\n0.483469 0.014712 0.124792 O\n0.817015 0.689209 0.454714 O\n0.148215 0.352825 0.288647 O\n0.464125 0.994028 0.612733 O\n0.169409 0.354388 0.796114 O\n0.865215 0.677397 0.944660 O\n0.515852 0.981705 0.379560 O\n0.807564 0.665169 0.723224 O\n0.152645 0.298420 0.532682 O\n0.528865 0.986799 0.877917 O\n0.194536 0.327752 0.050220 O\n0.852493 0.653288 0.212922 O\n",
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"formula_full": "Li7 Mn2 Co3 O12",
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"spacegroup": 1
},
{
"id": "mp-861714",
"created_at": "2022-09-04T14:42:05.213084Z",
"structure_string": "Li4 V2 Cr2 P4 O16 F4\n1.0\n5.221804 0.000000 0.000000\n-2.346298 6.972483 0.000000\n-1.406155 -3.173147 9.944207\nLi V Cr P O F\n4 2 2 4 16 4\ndirect\n0.537952 0.620157 0.807936 Li\n0.036824 0.117812 0.307287 Li\n0.963176 0.882188 0.692713 Li\n0.462048 0.379843 0.192064 Li\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n0.497125 0.057737 0.820467 P\n0.998705 0.559500 0.320704 P\n0.001295 0.440500 0.679296 P\n0.502875 0.942263 0.179533 P\n0.707180 0.946238 0.833160 O\n0.203697 0.444337 0.332754 O\n0.640030 0.284519 0.893147 O\n0.362854 0.012172 0.669971 O\n0.141496 0.784687 0.393209 O\n0.862284 0.514994 0.170523 O\n0.243865 0.960050 0.875931 O\n0.744109 0.461692 0.376171 O\n0.255891 0.538308 0.623829 O\n0.756135 0.039950 0.124069 O\n0.137716 0.485006 0.829477 O\n0.858504 0.215313 0.606791 O\n0.637146 0.987828 0.330029 O\n0.359970 0.715481 0.106853 O\n0.796303 0.555663 0.667246 O\n0.292820 0.053762 0.166840 O\n0.835314 0.705569 0.964113 F\n0.335539 0.196514 0.464320 F\n0.664461 0.803486 0.535680 F\n0.164686 0.294431 0.035887 F\n",
"nsites": 32,
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"elements": [
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"Cr",
"P",
"O",
"F"
],
"chemical_system": "Cr-F-Li-O-P-V",
"density": 3.162399138490895,
"density_atomic": 0.08838362127566729,
"volume": 362.0580322251387,
"volume_molar": 6.813638854213754,
"formula_full": "Li4 V2 Cr2 P4 O16 F4",
"formula_reduced": "Li2VCrP2(O4F)2",
"formula_anonymous": "ABC2D2E2F8",
"energy": -243.12853459,
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"updated_at": "2021-11-28T01:35:44.128000Z",
"spacegroup": 2
},
{
"id": "mp-1176136",
"created_at": "2022-09-04T14:43:06.188956Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n5.054261 0.000000 0.000000\n-1.655145 4.842891 0.000000\n-0.415947 -0.409531 11.701163\nLi Mn Co O\n9 2 5 16\ndirect\n0.002703 0.506100 0.134789 Li\n0.499291 0.496179 0.258811 Li\n0.997858 0.491737 0.375384 Li\n0.501868 0.502356 0.498088 Li\n0.001222 0.499397 0.620920 Li\n0.503946 0.503387 0.743484 Li\n0.998356 0.500613 0.869888 Li\n0.493797 0.497745 0.000973 Li\n0.002626 0.005186 0.252281 Li\n0.993678 0.992569 0.002537 Mn\n0.502800 0.004240 0.129614 Mn\n0.509985 0.008878 0.373819 Co\n0.007794 0.003397 0.492882 Co\n0.500335 0.003151 0.620355 Co\n0.994382 0.997199 0.744469 Co\n0.496061 0.995010 0.873512 Co\n0.234395 0.767597 0.008473 O\n0.752664 0.785103 0.114392 O\n0.295846 0.784264 0.244576 O\n0.748178 0.779704 0.381214 O\n0.257302 0.760181 0.507806 O\n0.762235 0.766693 0.629751 O\n0.262934 0.769569 0.758550 O\n0.745721 0.770808 0.878852 O\n0.739701 0.249853 0.238534 O\n0.264256 0.225268 0.379170 O\n0.741363 0.232172 0.497419 O\n0.237448 0.229488 0.626379 O\n0.737941 0.233458 0.748042 O\n0.226125 0.205069 0.880531 O\n0.734044 0.209757 0.999392 O\n0.253145 0.223870 0.115112 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
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"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.191764605096187,
"density_atomic": 0.11172711631901829,
"volume": 286.4121177944779,
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"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
"formula_anonymous": "A2B5C9D16",
"energy": -208.75354709,
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"updated_at": "2021-11-28T01:35:58.158000Z",
"spacegroup": 1
},
{
"id": "mp-755203",
"created_at": "2022-09-04T14:47:24.707176Z",
"structure_string": "Li8 Nb2 Fe2 W4 O24\n1.0\n0.004973 2.933669 -4.269912\n0.606380 6.217544 4.285494\n10.977730 -0.000046 -0.012775\nLi Nb Fe W O\n8 2 2 4 24\ndirect\n0.000933 0.271357 0.294769 Li\n0.000952 0.271352 0.794767 Li\n0.498195 0.806208 0.531748 Li\n0.498049 0.806206 0.031771 Li\n0.995055 0.807685 0.293381 Li\n0.995096 0.807666 0.793343 Li\n0.504292 0.251351 0.012863 Li\n0.504372 0.251385 0.512866 Li\n0.501398 0.513327 0.258392 Nb\n0.501432 0.513343 0.758397 Nb\n0.999662 0.000857 0.504443 Fe\n0.999597 0.000752 0.004363 Fe\n0.996999 0.498373 0.009207 W\n0.997034 0.498428 0.509196 W\n0.505617 0.010419 0.248547 W\n0.505628 0.010427 0.748558 W\n0.306686 0.429299 0.402266 O\n0.306707 0.429324 0.902229 O\n0.119355 0.733361 0.490696 O\n0.119314 0.733334 0.990716 O\n0.321324 0.045781 0.592674 O\n0.321358 0.045669 0.092631 O\n0.182861 0.428899 0.651606 O\n0.182964 0.428937 0.151595 O\n0.792887 0.929028 0.651435 O\n0.792871 0.929025 0.151446 O\n0.372501 0.747457 0.743786 O\n0.372477 0.747420 0.243746 O\n0.624067 0.247200 0.741990 O\n0.624056 0.247190 0.241975 O\n0.197227 0.048312 0.837771 O\n0.197230 0.048312 0.337768 O\n0.819065 0.555251 0.839890 O\n0.819016 0.555202 0.339905 O\n0.693005 0.934414 0.893255 O\n0.692997 0.934410 0.393239 O\n0.884472 0.257739 0.986129 O\n0.884469 0.257746 0.486123 O\n0.684394 0.554969 0.086460 O\n0.684377 0.554984 0.586457 O\n",
"nsites": 40,
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"elements": [
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],
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"density_atomic": 0.09313638657541166,
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"formula_full": "Li8 Nb2 Fe2 W4 O24",
"formula_reduced": "Li4NbFe(WO6)2",
"formula_anonymous": "ABC2D4E12",
"energy": -317.92813468,
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"spacegroup": 1
},
{
"id": "mp-1238786",
"created_at": "2022-09-04T14:45:25.318009Z",
"structure_string": "Li2 Cr4 S8\n1.0\n-3.582938 3.582938 4.853920\n3.582938 -3.582938 4.853920\n3.582938 3.582938 -4.853920\nLi Cr S\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250000 0.500000 Li\n0.875000 0.625000 0.250000 Cr\n0.375000 0.125000 0.750000 Cr\n0.375000 0.625000 0.750000 Cr\n0.375000 0.625000 0.250000 Cr\n0.598848 0.378163 0.220685 S\n0.621837 0.401152 0.779315 S\n0.157478 0.378163 0.779315 S\n0.621837 0.842522 0.220685 S\n0.151152 0.871837 0.279315 S\n0.128163 0.407478 0.279315 S\n0.592522 0.871837 0.720685 S\n0.128163 0.848848 0.720685 S\n",
"nsites": 14,
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"elements": [
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"Cr",
"S"
],
"chemical_system": "Cr-Li-S",
"density": 3.187107632415699,
"density_atomic": 0.056169019647788115,
"volume": 249.24771854285527,
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"formula_full": "Li2 Cr4 S8",
"formula_reduced": "Li(CrS2)2",
"formula_anonymous": "AB2C4",
"energy": -90.68597349,
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"updated_at": "2021-11-28T01:36:59.625000Z",
"spacegroup": 141
},
{
"id": "mp-1175537",
"created_at": "2022-09-04T14:40:30.414271Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n5.907520 0.000000 0.000000\n2.814108 7.179795 0.000000\n2.939064 2.354350 6.809971\nLi Mn Co O\n9 2 5 16\ndirect\n0.129470 0.368116 0.876179 Li\n0.000000 0.000000 0.000000 Li\n0.375712 0.124142 0.632878 Li\n0.251419 0.750925 0.749890 Li\n0.624288 0.875858 0.367122 Li\n0.500000 0.500000 0.500000 Li\n0.870530 0.631884 0.123821 Li\n0.748581 0.249075 0.250110 Li\n0.500000 0.000000 0.000000 Li\n0.744538 0.752971 0.749807 Mn\n0.255462 0.247029 0.250193 Mn\n0.622127 0.365018 0.876049 Co\n0.377873 0.634982 0.123951 Co\n0.125824 0.880618 0.364237 Co\n0.000000 0.500000 0.500000 Co\n0.874176 0.119382 0.635763 Co\n0.740516 0.515531 0.978812 O\n0.598050 0.140810 0.131035 O\n0.989363 0.252719 0.750342 O\n0.872438 0.877425 0.853348 O\n0.241568 0.015108 0.482239 O\n0.098235 0.637983 0.616954 O\n0.483224 0.737900 0.253164 O\n0.355867 0.375105 0.369300 O\n0.516776 0.262100 0.746836 O\n0.401950 0.859190 0.868965 O\n0.758432 0.984892 0.517761 O\n0.644133 0.624895 0.630700 O\n0.010637 0.747281 0.249658 O\n0.901765 0.362017 0.383046 O\n0.259484 0.484469 0.021188 O\n0.127562 0.122575 0.146652 O\n",
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],
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"density": 4.156480691379437,
"density_atomic": 0.11078666037661426,
"volume": 288.8434391940098,
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"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
"formula_anonymous": "A2B5C9D16",
"energy": -207.09674458,
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"updated_at": "2021-11-28T01:35:01.121000Z",
"spacegroup": 2
},
{
"id": "mp-1100665",
"created_at": "2022-09-04T14:46:13.699663Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n1.448252 7.697350 0.000000\n-1.448252 7.697350 0.000000\n0.000000 0.454492 12.943889\nLi Mn Co O\n9 2 5 16\ndirect\n0.436671 0.436671 0.199186 Li\n0.308480 0.308480 0.547649 Li\n0.194317 0.194317 0.940634 Li\n0.057842 0.057842 0.316755 Li\n0.937750 0.937750 0.683438 Li\n0.806730 0.806730 0.068693 Li\n0.690255 0.690255 0.430463 Li\n0.561299 0.561299 0.808778 Li\n0.875382 0.875382 0.371436 Li\n0.003024 0.003024 0.001916 Mn\n0.494775 0.494775 0.494465 Mn\n0.750786 0.750786 0.748548 Co\n0.630357 0.630357 0.137215 Co\n0.373431 0.373431 0.876441 Co\n0.258800 0.258800 0.258864 Co\n0.126484 0.126484 0.621436 Co\n0.420044 0.420044 0.026499 O\n0.275495 0.275495 0.395412 O\n0.166886 0.166886 0.772340 O\n0.034147 0.034147 0.143911 O\n0.914929 0.914929 0.528616 O\n0.786560 0.786560 0.907230 O\n0.655216 0.655216 0.274604 O\n0.534544 0.534544 0.647694 O\n0.470762 0.470762 0.356789 O\n0.334594 0.334594 0.726507 O\n0.213923 0.213923 0.099477 O\n0.080457 0.080457 0.474965 O\n0.968485 0.968485 0.855346 O\n0.838789 0.838789 0.217810 O\n0.713221 0.713221 0.591633 O\n0.585565 0.585565 0.975250 O\n",
"nsites": 32,
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"density": 4.1601417400303635,
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"volume": 288.58924836363144,
"volume_molar": 5.431015860838714,
"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
"formula_anonymous": "A2B5C9D16",
"energy": -208.06045464,
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"updated_at": "2021-11-28T01:37:31.089000Z",
"spacegroup": 8
},
{
"id": "mp-1176068",
"created_at": "2022-09-04T14:45:09.585028Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n2.947337 0.000000 0.000000\n-0.462860 10.176567 0.000000\n-0.245084 -3.301536 9.689128\nLi Mn Co O\n9 2 5 16\ndirect\n0.007779 0.245801 0.252645 Li\n0.513012 0.490543 0.743566 Li\n0.997617 0.750778 0.251709 Li\n0.495043 0.502643 0.251542 Li\n0.996151 0.753766 0.753763 Li\n0.489703 0.999209 0.254460 Li\n0.501084 0.999810 0.745589 Li\n0.002095 0.251429 0.739841 Li\n0.486521 0.254501 0.509389 Li\n0.999257 0.000512 0.001005 Mn\n0.006684 0.495121 0.500881 Mn\n0.000444 0.499766 0.999264 Co\n0.509967 0.750843 0.496935 Co\n0.501855 0.748204 0.996889 Co\n0.994778 0.007863 0.498118 Co\n0.498589 0.251459 0.003018 Co\n0.461273 0.123056 0.122799 O\n0.995741 0.389731 0.616907 O\n0.490357 0.618310 0.114616 O\n0.985302 0.368767 0.115859 O\n0.529261 0.618937 0.604500 O\n0.988654 0.869581 0.112304 O\n0.972098 0.875525 0.606020 O\n0.464421 0.112566 0.615952 O\n0.483865 0.391350 0.390689 O\n0.011669 0.632766 0.885541 O\n0.518150 0.875461 0.388345 O\n0.040846 0.627113 0.388253 O\n0.536630 0.877227 0.878530 O\n0.000412 0.105853 0.386765 O\n0.010319 0.130133 0.888901 O\n0.510423 0.381377 0.885404 O\n",
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],
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"density": 4.13116450479022,
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"volume": 290.6135004910673,
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"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
"formula_anonymous": "A2B5C9D16",
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},
{
"id": "mp-1199889",
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"structure_string": "Al6 P4 O32\n1.0\n7.786838 0.000000 0.000000\n-1.227954 7.794571 0.000000\n-2.820638 -2.047666 10.659691\nAl P O\n6 4 32\ndirect\n0.891095 0.250090 0.726804 Al\n0.108905 0.749910 0.273196 Al\n0.432725 0.156317 0.706678 Al\n0.567275 0.843683 0.293322 Al\n0.918124 0.353347 0.282245 Al\n0.081876 0.646653 0.717755 Al\n0.138014 0.321995 0.551629 P\n0.861986 0.678005 0.448371 P\n0.173521 0.061247 0.879188 P\n0.826479 0.938753 0.120812 P\n0.988374 0.220155 0.598022 O\n0.011626 0.779845 0.401978 O\n0.082219 0.296031 0.408340 O\n0.917781 0.703969 0.591660 O\n0.180853 0.517325 0.613627 O\n0.819147 0.482675 0.386373 O\n0.314804 0.248917 0.588547 O\n0.685196 0.751083 0.411453 O\n0.316827 0.147735 0.819344 O\n0.683173 0.852265 0.180656 O\n0.000028 0.134922 0.835546 O\n0.999972 0.865078 0.164454 O\n0.119530 0.861282 0.818524 O\n0.880470 0.138718 0.181476 O\n0.246040 0.091212 0.019530 O\n0.753960 0.908788 0.980470 O\n0.652350 0.152650 0.649309 O\n0.347650 0.847350 0.350691 O\n0.375991 0.894289 0.655059 O\n0.624009 0.105711 0.344941 O\n0.666772 0.226062 0.788462 O\n0.333228 0.773938 0.211538 O\n0.952172 0.483110 0.775966 O\n0.047828 0.516890 0.224034 O\n0.757708 0.584114 0.811352 O\n0.242292 0.415886 0.188648 O\n0.480675 0.824793 0.603762 O\n0.519325 0.175207 0.396238 O\n0.696940 0.324908 0.155408 O\n0.303060 0.675092 0.844592 O\n0.756117 0.597989 0.919723 O\n0.243883 0.402011 0.080277 O\n",
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"elements": [
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],
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"density": 2.047510544293222,
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"formula_full": "Al6 P4 O32",
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},
{
"id": "mp-1175562",
"created_at": "2022-09-04T14:46:55.288381Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n5.117764 0.000000 0.000000\n-0.052575 5.801062 0.000000\n-1.731133 -2.700649 9.539168\nLi Mn Co O\n9 2 5 16\ndirect\n0.499038 0.735143 0.005208 Li\n0.247304 0.372433 0.755712 Li\n0.505370 0.263553 0.003217 Li\n0.242966 0.885765 0.751357 Li\n0.754699 0.121596 0.247923 Li\n0.754192 0.620272 0.247615 Li\n0.000690 0.496066 0.493854 Li\n0.000390 0.995675 0.495150 Li\n0.000886 0.491217 0.998728 Li\n0.002683 0.000615 0.996985 Mn\n0.753053 0.627509 0.754805 Mn\n0.496175 0.256000 0.498285 Co\n0.236688 0.862372 0.243759 Co\n0.751344 0.133050 0.753639 Co\n0.498860 0.757919 0.499743 Co\n0.242796 0.373335 0.242462 Co\n0.347963 0.053124 0.113717 O\n0.094314 0.699719 0.873981 O\n0.378934 0.556140 0.136767 O\n0.096134 0.174659 0.874377 O\n0.615817 0.436026 0.385614 O\n0.602513 0.934925 0.377875 O\n0.853541 0.827919 0.637794 O\n0.861705 0.329773 0.641683 O\n0.633327 0.435573 0.861507 O\n0.405451 0.075434 0.626058 O\n0.653602 0.934421 0.870704 O\n0.402802 0.577844 0.628214 O\n0.902352 0.820703 0.123580 O\n0.888391 0.285163 0.116481 O\n0.142003 0.186629 0.370621 O\n0.134013 0.679430 0.372586 O\n",
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"elements": [
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"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.239259627901292,
"density_atomic": 0.112993046646086,
"volume": 283.20326736767794,
"volume_molar": 5.329656061812723,
"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
"formula_anonymous": "A2B5C9D16",
"energy": -209.39754214,
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"formation_energy": null,
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"updated_at": "2021-11-28T01:37:49.596000Z",
"spacegroup": 1
},
{
"id": "mp-1224578",
"created_at": "2022-09-04T14:44:30.858284Z",
"structure_string": "K2 Mg1 Fe1 Si8 O24\n1.0\n-5.247821 0.000000 0.000000\n-0.016110 -9.103677 0.000000\n1.428599 1.958981 10.693794\nK Mg Fe Si O\n2 1 1 8 24\ndirect\n0.259824 0.247727 0.502072 K\n0.760033 0.744935 0.502537 K\n0.406901 0.857460 0.002496 Mg\n0.944414 0.349993 0.998858 Fe\n0.722944 0.367213 0.273113 Si\n0.209261 0.869248 0.279508 Si\n0.706052 0.032610 0.279250 Si\n0.214029 0.531315 0.275284 Si\n0.809835 0.125531 0.722483 Si\n0.310531 0.626489 0.725777 Si\n0.809041 0.453710 0.724234 Si\n0.311783 0.954925 0.724369 Si\n0.713771 0.213984 0.334041 O\n0.213900 0.711815 0.334569 O\n0.992121 0.458745 0.342956 O\n0.482022 0.958780 0.345641 O\n0.799126 0.275325 0.654902 O\n0.304623 0.775321 0.657465 O\n0.537125 0.033573 0.663472 O\n0.036891 0.534503 0.667056 O\n0.495351 0.473080 0.331616 O\n0.980452 0.970085 0.341524 O\n0.035416 0.018375 0.664899 O\n0.535982 0.520573 0.665678 O\n0.146611 0.254211 0.133888 O\n0.784301 0.768164 0.090740 O\n0.195081 0.294025 0.869728 O\n0.709816 0.779605 0.887967 O\n0.704681 0.339125 0.122989 O\n0.180040 0.845487 0.129698 O\n0.651652 0.996298 0.129260 O\n0.167694 0.499917 0.124352 O\n0.838790 0.163735 0.873563 O\n0.339476 0.663093 0.876578 O\n0.842606 0.475998 0.874187 O\n0.353421 0.979827 0.873248 O\n",
"nsites": 36,
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"elements": [
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],
"chemical_system": "Fe-K-Mg-O-Si",
"density": 2.4930211720092452,
"density_atomic": 0.07046522343918847,
"volume": 510.89031217034346,
"volume_molar": 8.546259368917081,
"formula_full": "K2 Mg1 Fe1 Si8 O24",
"formula_reduced": "K2MgFe(SiO3)8",
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"energy": -260.62733217,
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"spacegroup": 1
},
{
"id": "mp-1314136",
"created_at": "2022-09-04T14:46:19.052068Z",
"structure_string": "Li2 Mn2 Co6 O16\n1.0\n2.777104 -2.892614 4.091310\n3.195818 2.853863 -4.188897\n2.701980 8.677398 4.141547\nLi Mn Co O\n2 2 6 16\ndirect\n0.752642 0.497765 0.251920 Li\n0.249402 0.502573 0.748751 Li\n0.999175 0.999970 0.000236 Mn\n0.500792 0.999705 0.499902 Mn\n0.498187 0.999127 0.999833 Co\n0.251692 0.997816 0.750851 Co\n0.247925 0.000016 0.249374 Co\n0.000728 0.001003 0.499894 Co\n0.747552 0.002181 0.248785 Co\n0.751972 0.000285 0.750774 Co\n0.094935 0.193482 0.137234 O\n0.597433 0.190745 0.639259 O\n0.904434 0.807281 0.861629 O\n0.403284 0.808441 0.361641 O\n0.103106 0.196773 0.647072 O\n0.595419 0.196089 0.145276 O\n0.900257 0.804581 0.352191 O\n0.403222 0.802227 0.854929 O\n0.842018 0.199798 0.379308 O\n0.346190 0.189028 0.885102 O\n0.357811 0.198808 0.378496 O\n0.861468 0.199971 0.878132 O\n0.643198 0.800120 0.621637 O\n0.136236 0.799708 0.122073 O\n0.159067 0.801766 0.620681 O\n0.651853 0.810743 0.115018 O\n",
"nsites": 26,
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"elements": [
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"Mn",
"Co",
"O"
],
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"density": 4.247445997037282,
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"volume": 286.7022770104934,
"volume_molar": 6.640621032191167,
"formula_full": "Li2 Mn2 Co6 O16",
"formula_reduced": "LiMnCo3O8",
"formula_anonymous": "ABC3D8",
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"updated_at": "2021-11-28T01:37:25.532000Z",
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}
]
}