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{
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{
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},
{
"id": "mp-770349",
"created_at": "2022-09-04T14:42:54.392195Z",
"structure_string": "Li2 V2 Si2 C2 O14\n1.0\n6.373178 0.000000 0.000000\n0.000000 5.294004 0.000000\n0.000000 0.870660 8.120744\nLi V Si C O\n2 2 2 2 14\ndirect\n0.750000 0.237878 0.902663 Li\n0.250000 0.762122 0.097337 Li\n0.250000 0.205399 0.679921 V\n0.750000 0.794601 0.320079 V\n0.750000 0.257106 0.571942 Si\n0.250000 0.742894 0.428058 Si\n0.250000 0.313742 0.965607 C\n0.750000 0.686258 0.034393 C\n0.250000 0.074481 0.924651 O\n0.750000 0.623418 0.892233 O\n0.250000 0.476678 0.831986 O\n0.951318 0.205522 0.694116 O\n0.548682 0.205522 0.694116 O\n0.250000 0.917695 0.581157 O\n0.750000 0.556399 0.490686 O\n0.250000 0.443601 0.509314 O\n0.750000 0.082305 0.418843 O\n0.451318 0.794478 0.305884 O\n0.048682 0.794478 0.305884 O\n0.750000 0.523322 0.168014 O\n0.250000 0.376582 0.107767 O\n0.750000 0.925519 0.075349 O\n",
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},
{
"id": "mp-1176714",
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"structure_string": "Li4 Fe4 P4 C4 O28\n1.0\n-7.999129 5.142302 -0.011606\n-0.405008 -5.145701 6.422578\n0.430377 5.153628 6.432166\nLi Fe P C O\n4 4 4 4 28\ndirect\n0.891563 0.184209 0.064467 Li\n0.714849 0.464572 0.985953 Li\n0.112453 0.821519 0.932967 Li\n0.111021 0.319461 0.433409 Li\n0.661939 0.810544 0.942944 Fe\n0.666082 0.306571 0.447908 Fe\n0.330623 0.190428 0.059707 Fe\n0.340140 0.695164 0.556080 Fe\n0.575740 0.546784 0.703494 P\n0.578295 0.054700 0.200317 P\n0.424216 0.446160 0.300063 P\n0.421554 0.948656 0.801271 P\n0.956230 0.502499 0.247545 C\n0.956064 0.995229 0.747741 C\n0.038102 0.998966 0.250160 C\n0.045090 0.502628 0.756527 C\n0.927794 0.861673 0.885199 O\n0.928728 0.369451 0.384329 O\n0.897225 0.895581 0.354263 O\n0.828957 0.517178 0.224686 O\n0.905797 0.410577 0.872557 O\n0.829928 0.014600 0.727662 O\n0.687597 0.982109 0.081023 O\n0.694548 0.168927 0.269951 O\n0.680070 0.644391 0.794852 O\n0.680858 0.470529 0.588189 O\n0.579146 0.588232 0.143514 O\n0.531758 0.187753 0.080813 O\n0.528431 0.676874 0.585457 O\n0.573896 0.096281 0.652174 O\n0.427648 0.905884 0.347795 O\n0.477639 0.324356 0.417634 O\n0.474385 0.827975 0.922123 O\n0.420589 0.396203 0.849249 O\n0.320964 0.526954 0.411859 O\n0.308277 0.331064 0.231204 O\n0.309669 0.832358 0.730364 O\n0.312096 0.020593 0.919391 O\n0.157332 0.971586 0.277600 O\n0.090587 0.614655 0.135915 O\n0.167730 0.470482 0.771639 O\n0.090720 0.108023 0.637724 O\n0.087295 0.636405 0.613476 O\n0.072185 0.135888 0.112147 O\n",
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{
"id": "mp-754075",
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"structure_string": "Li2 Hf2 P2 C2 O14\n1.0\n6.599138 0.000000 0.000000\n0.000000 5.548790 0.000000\n0.000000 0.453393 8.831834\nLi Hf P C O\n2 2 2 2 14\ndirect\n0.452644 0.747132 0.836536 Li\n0.952644 0.252868 0.163464 Li\n0.247469 0.203066 0.661553 Hf\n0.747469 0.796934 0.338447 Hf\n0.751295 0.274656 0.558219 P\n0.251295 0.725344 0.441781 P\n0.262255 0.267869 0.947534 C\n0.762255 0.732131 0.052466 C\n0.721448 0.696139 0.919394 O\n0.269347 0.051125 0.887471 O\n0.291077 0.444056 0.839269 O\n0.938033 0.211880 0.657034 O\n0.559722 0.190700 0.643866 O\n0.266079 0.855994 0.593239 O\n0.742783 0.548735 0.517208 O\n0.242783 0.451265 0.482792 O\n0.766079 0.144006 0.406761 O\n0.059722 0.809300 0.356134 O\n0.438033 0.788120 0.342966 O\n0.791077 0.555944 0.160731 O\n0.769347 0.948875 0.112529 O\n0.221448 0.303861 0.080606 O\n",
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{
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"structure_string": "Li6 Fe6 P6 C6 O42\n1.0\n8.403057 0.043400 -0.025164\n0.439501 5.157303 0.004481\n-0.057694 0.023236 19.251545\nLi Fe P C O\n6 6 6 6 42\ndirect\n0.110860 0.770586 0.415765 Li\n0.112019 0.769906 0.750912 Li\n0.733835 0.742314 0.995689 Li\n0.897003 0.238442 0.914727 Li\n0.890157 0.229517 0.247342 Li\n0.888932 0.229744 0.583421 Li\n0.333583 0.801745 0.917095 Fe\n0.333421 0.806719 0.249105 Fe\n0.333764 0.802104 0.583310 Fe\n0.661026 0.202667 0.085736 Fe\n0.667091 0.197649 0.750130 Fe\n0.666077 0.198628 0.417177 Fe\n0.424820 0.727390 0.750280 P\n0.419989 0.728196 0.081568 P\n0.422602 0.729476 0.416548 P\n0.575623 0.276372 0.251632 P\n0.576701 0.271166 0.583633 P\n0.579066 0.268689 0.916735 P\n0.042921 0.707064 0.247936 C\n0.041457 0.706723 0.583299 C\n0.039570 0.712022 0.920232 C\n0.954340 0.291063 0.080016 C\n0.958902 0.293352 0.417061 C\n0.959590 0.293167 0.749946 C\n0.070403 0.948561 0.250183 O\n0.069268 0.948505 0.583062 O\n0.067825 0.952458 0.915629 O\n0.098102 0.339936 0.083364 O\n0.093803 0.381475 0.416299 O\n0.094649 0.381219 0.749854 O\n0.168581 0.541396 0.583203 O\n0.170117 0.542809 0.246703 O\n0.165247 0.544602 0.917287 O\n0.310414 0.805044 0.018928 O\n0.324053 0.812913 0.146239 O\n0.309081 0.796135 0.353871 O\n0.309980 0.796667 0.478940 O\n0.313680 0.789835 0.813604 O\n0.310260 0.798659 0.688244 O\n0.426219 0.127886 0.913190 O\n0.425488 0.128883 0.252957 O\n0.426209 0.123226 0.583229 O\n0.469689 0.431714 0.081318 O\n0.478206 0.436454 0.416804 O\n0.478995 0.434305 0.749629 O\n0.522047 0.569707 0.252624 O\n0.521592 0.564337 0.583914 O\n0.534339 0.565655 0.924473 O\n0.579230 0.862216 0.076031 O\n0.575240 0.875430 0.750887 O\n0.573205 0.877630 0.416835 O\n0.684140 0.212174 0.187641 O\n0.692501 0.206156 0.312857 O\n0.689584 0.204674 0.521324 O\n0.690207 0.202549 0.646218 O\n0.692471 0.211109 0.854218 O\n0.690786 0.173942 0.978794 O\n0.838203 0.474755 0.073760 O\n0.832773 0.459059 0.750123 O\n0.832038 0.459029 0.417449 O\n0.902201 0.629058 0.926493 O\n0.908107 0.618711 0.248317 O\n0.906502 0.618818 0.583691 O\n0.910158 0.058485 0.084219 O\n0.931871 0.051417 0.750075 O\n0.931149 0.051732 0.417561 O\n",
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{
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"structure_string": "Li2 Co2 P2 C2 O14\n1.0\n6.071143 0.000000 0.000000\n0.000000 5.031859 0.000000\n0.000000 0.630491 8.576513\nLi Co P C O\n2 2 2 2 14\ndirect\n0.990014 0.219779 0.220363 Li\n0.490014 0.780221 0.779637 Li\n0.749759 0.790758 0.334274 Co\n0.249759 0.209242 0.665726 Co\n0.254800 0.721816 0.429664 P\n0.754800 0.278184 0.570336 P\n0.748942 0.725420 0.066349 C\n0.248942 0.274580 0.933651 C\n0.560444 0.180400 0.678405 O\n0.753216 0.959788 0.125620 O\n0.266874 0.464021 0.817585 O\n0.766874 0.535979 0.182415 O\n0.449296 0.791955 0.315439 O\n0.765336 0.137459 0.417604 O\n0.949296 0.208045 0.684561 O\n0.265336 0.862541 0.582396 O\n0.060444 0.819600 0.321595 O\n0.239612 0.416367 0.468273 O\n0.724908 0.683408 0.928243 O\n0.224908 0.316592 0.071757 O\n0.739612 0.583633 0.531727 O\n0.253216 0.040212 0.874380 O\n",
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{
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"structure_string": "Li2 Ge2 P2 C2 O14\n1.0\n6.232561 0.000000 0.000000\n0.000000 5.065508 0.000000\n0.000000 0.683766 8.595755\nLi Ge P C O\n2 2 2 2 14\ndirect\n0.474901 0.771860 0.816669 Li\n0.974901 0.228140 0.183331 Li\n0.248515 0.211202 0.662667 Ge\n0.748515 0.788798 0.337333 Ge\n0.754219 0.265251 0.568933 P\n0.254219 0.734749 0.431067 P\n0.253290 0.274738 0.934310 C\n0.753290 0.725262 0.065690 C\n0.730764 0.686145 0.927842 O\n0.255191 0.038993 0.873833 O\n0.271001 0.467701 0.817245 O\n0.948469 0.196077 0.673525 O\n0.558634 0.179595 0.669695 O\n0.259800 0.873494 0.584887 O\n0.747366 0.570676 0.522824 O\n0.247366 0.429324 0.477176 O\n0.759800 0.126506 0.415113 O\n0.058634 0.820405 0.330305 O\n0.448469 0.803923 0.326475 O\n0.771001 0.532299 0.182755 O\n0.755191 0.961007 0.126167 O\n0.230764 0.313855 0.072158 O\n",
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