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{
"id": "mp-2782",
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"structure_string": "Zn8 P16\n1.0\n5.101507 0.000000 0.000000\n0.000000 5.101507 0.000000\n0.000000 0.000000 18.627421\nZn P\n8 16\ndirect\n0.154092 0.635605 0.050694 Zn\n0.864395 0.654092 0.300694 Zn\n0.135605 0.345908 0.800694 Zn\n0.654092 0.864395 0.699306 Zn\n0.345908 0.135605 0.199306 Zn\n0.845908 0.364395 0.550694 Zn\n0.635605 0.154092 0.949306 Zn\n0.364395 0.845908 0.449306 Zn\n0.818396 0.301314 0.059506 P\n0.198686 0.318396 0.309506 P\n0.801314 0.681604 0.809506 P\n0.318396 0.198686 0.690494 P\n0.681604 0.801314 0.190494 P\n0.181604 0.698686 0.559506 P\n0.301314 0.818396 0.940494 P\n0.698686 0.181604 0.440494 P\n0.990447 0.980732 0.125921 P\n0.519268 0.490447 0.375921 P\n0.480732 0.509553 0.875921 P\n0.490447 0.519268 0.624079 P\n0.509553 0.480732 0.124079 P\n0.009553 0.019268 0.625921 P\n0.980732 0.990447 0.874079 P\n0.019268 0.009553 0.374079 P\n",
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{
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{
"id": "mp-780336",
"created_at": "2022-09-04T14:40:55.157863Z",
"structure_string": "Li6 Cr6 P8 O32\n1.0\n11.301975 0.000000 0.000000\n0.000000 6.225513 0.000000\n0.000000 1.710019 8.296845\nLi Cr P O\n6 6 8 32\ndirect\n0.610075 0.647276 0.071174 Li\n0.892184 0.142383 0.060676 Li\n0.302370 0.602154 0.346630 Li\n0.802370 0.397846 0.653370 Li\n0.110075 0.352724 0.928826 Li\n0.392184 0.857617 0.939324 Li\n0.914607 0.578306 0.280915 Cr\n0.591143 0.099579 0.274038 Cr\n0.185901 0.124213 0.338469 Cr\n0.685901 0.875787 0.661531 Cr\n0.414607 0.421694 0.719085 Cr\n0.091143 0.900421 0.725962 Cr\n0.373967 0.365449 0.085300 P\n0.131467 0.869595 0.099090 P\n0.586407 0.574270 0.403962 P\n0.908944 0.040640 0.398946 P\n0.086407 0.425730 0.596038 P\n0.408944 0.959360 0.601054 P\n0.873967 0.634551 0.914700 P\n0.631467 0.130405 0.900910 P\n0.438365 0.578947 0.081993 O\n0.818158 0.650199 0.079760 O\n0.068735 0.089877 0.098858 O\n0.686043 0.148009 0.066979 O\n0.056461 0.659588 0.157493 O\n0.267854 0.359277 0.203822 O\n0.448835 0.155212 0.150216 O\n0.632507 0.393713 0.316460 O\n0.912738 0.264090 0.281274 O\n0.231282 0.874812 0.225497 O\n0.879835 0.877214 0.291942 O\n0.581415 0.784534 0.269663 O\n0.176523 0.387314 0.466416 O\n0.462545 0.510480 0.481571 O\n0.307345 0.959871 0.481128 O\n0.962545 0.489520 0.518429 O\n0.034296 0.991157 0.483730 O\n0.676523 0.612686 0.533584 O\n0.534296 0.008843 0.516270 O\n0.807345 0.040129 0.518872 O\n0.412738 0.735910 0.718726 O\n0.132507 0.606287 0.683540 O\n0.767854 0.640723 0.796178 O\n0.081415 0.215466 0.730337 O\n0.379835 0.122786 0.708058 O\n0.556461 0.340412 0.842507 O\n0.731282 0.125188 0.774503 O\n0.948835 0.844788 0.849784 O\n0.318158 0.349801 0.920240 O\n0.938365 0.421053 0.918007 O\n0.186043 0.851991 0.933021 O\n0.568735 0.910123 0.901142 O\n",
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"formula_full": "Li6 Cr6 P8 O32",
"formula_reduced": "Li3Cr3(PO4)4",
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{
"id": "mp-761819",
"created_at": "2022-09-04T14:40:55.195500Z",
"structure_string": "Li4 V1 Fe1 Te2 O12\n1.0\n5.125761 0.000000 0.000000\n-0.027410 5.380523 0.000000\n-0.009579 -0.486885 7.452202\nLi V Fe Te O\n4 1 1 2 12\ndirect\n0.004217 0.436608 0.272445 Li\n0.499249 0.939043 0.790857 Li\n0.996013 0.406446 0.801600 Li\n0.498116 0.953706 0.270360 Li\n0.502758 0.486316 0.512452 V\n0.999437 0.988853 0.002823 Fe\n0.998701 0.986752 0.499311 Te\n0.505874 0.499660 0.010348 Te\n0.304275 0.209938 0.431601 O\n0.123268 0.023484 0.738783 O\n0.331926 0.818076 0.045056 O\n0.198175 0.697887 0.424152 O\n0.798703 0.688491 0.926307 O\n0.378218 0.509733 0.735443 O\n0.626965 0.515749 0.255599 O\n0.186305 0.329052 0.048032 O\n0.801522 0.319961 0.557043 O\n0.689720 0.204467 0.931006 O\n0.878151 0.026187 0.259796 O\n0.678408 0.817187 0.558186 O\n",
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{
"id": "mp-684934",
"created_at": "2022-09-04T14:40:55.196145Z",
"structure_string": "U5 O11\n1.0\n1.927619 3.313705 0.000000\n-1.927619 3.313705 0.000000\n0.000000 2.221622 15.570551\nU O\n5 11\ndirect\n0.297403 0.297403 0.589689 U\n0.895583 0.895583 0.798749 U\n0.500000 0.500000 0.000000 U\n0.104417 0.104417 0.201251 U\n0.702597 0.702597 0.410311 U\n0.938031 0.938031 0.663577 O\n0.242378 0.242378 0.755684 O\n0.545183 0.545183 0.851735 O\n0.848839 0.848839 0.950930 O\n0.757622 0.757622 0.244316 O\n0.151161 0.151161 0.049070 O\n0.454817 0.454817 0.148265 O\n0.357282 0.357282 0.432868 O\n0.061969 0.061969 0.336423 O\n0.000000 0.000000 0.500000 O\n0.642718 0.642718 0.567132 O\n",
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{
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"structure_string": "Ba4 Gd1 Y1 Cu6 O14\n1.0\n3.857450 0.000000 0.000000\n0.000000 3.930859 0.000000\n0.000000 0.000000 23.721718\nBa Gd Y Cu O\n4 1 1 6 14\ndirect\n0.500000 0.500000 0.840321 Ba\n0.500000 0.500000 0.340464 Ba\n0.500000 0.500000 0.159679 Ba\n0.500000 0.500000 0.659536 Ba\n0.500000 0.500000 0.000000 Gd\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.749964 Cu\n0.000000 0.000000 0.250036 Cu\n0.000000 0.000000 0.925424 Cu\n0.000000 0.000000 0.426134 Cu\n0.000000 0.000000 0.074576 Cu\n0.000000 0.000000 0.573866 Cu\n0.000000 0.000000 0.829253 O\n0.000000 0.000000 0.329443 O\n0.000000 0.000000 0.170747 O\n0.000000 0.000000 0.670557 O\n0.000000 0.500000 0.937847 O\n0.000000 0.500000 0.439340 O\n0.000000 0.500000 0.062153 O\n0.000000 0.500000 0.560660 O\n0.000000 0.500000 0.749863 O\n0.000000 0.500000 0.250137 O\n0.500000 0.000000 0.938303 O\n0.500000 0.000000 0.439806 O\n0.500000 0.000000 0.061697 O\n0.500000 0.000000 0.560194 O\n",
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{
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"structure_string": "Mg12 Si10\n1.0\n4.179994 0.000000 0.000000\n0.000000 7.112603 0.000000\n0.000000 1.676304 13.922403\nMg Si\n12 10\ndirect\n0.500000 0.389114 0.064290 Mg\n0.500000 0.787443 0.436267 Mg\n0.000000 0.267434 0.738713 Mg\n0.500000 0.967741 0.214615 Mg\n0.500000 0.461764 0.289697 Mg\n0.500000 0.560053 0.824275 Mg\n0.000000 0.001559 0.567637 Mg\n0.000000 0.460986 0.487821 Mg\n0.000000 0.648601 0.131767 Mg\n0.500000 0.141535 0.895194 Mg\n0.000000 0.817165 0.883451 Mg\n0.000000 0.057536 0.052029 Mg\n0.500000 0.172580 0.439245 Si\n0.500000 0.243579 0.603837 Si\n0.000000 0.383009 0.924718 Si\n0.000000 0.268956 0.198382 Si\n0.000000 0.737319 0.320233 Si\n0.500000 0.579087 0.616150 Si\n0.000000 0.700120 0.695593 Si\n0.000000 0.076593 0.354082 Si\n0.500000 0.813177 0.026592 Si\n0.500000 0.968308 0.731882 Si\n",
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{
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"structure_string": "Ba2 Zr2 Si6 O18\n1.0\n3.435037 -5.949658 0.000000\n3.435037 5.949658 0.000000\n0.000000 0.000000 10.205475\nBa Zr Si O\n2 2 6 18\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.666667 0.333333 0.000000 Zr\n0.666667 0.333333 0.500000 Zr\n0.391423 0.446386 0.250000 Si\n0.553614 0.945037 0.250000 Si\n0.391423 0.945037 0.750000 Si\n0.054963 0.608577 0.250000 Si\n0.553614 0.608577 0.750000 Si\n0.054963 0.446386 0.750000 Si\n0.915678 0.591002 0.117160 O\n0.408998 0.324676 0.117160 O\n0.915678 0.591002 0.382840 O\n0.915678 0.324676 0.617160 O\n0.675324 0.084322 0.117160 O\n0.408998 0.324676 0.382840 O\n0.408998 0.084322 0.617160 O\n0.915678 0.324676 0.882840 O\n0.675324 0.084322 0.382840 O\n0.408998 0.084322 0.882840 O\n0.675324 0.591002 0.617160 O\n0.675324 0.591002 0.882840 O\n0.138877 0.421447 0.250000 O\n0.578553 0.717430 0.250000 O\n0.138877 0.717430 0.750000 O\n0.282570 0.861123 0.250000 O\n0.578553 0.861123 0.750000 O\n0.282570 0.421447 0.750000 O\n",
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{
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"structure_string": "Rb2 Fe2 Se4 O14\n1.0\n14.080370 -2.760124 0.000000\n14.080370 2.760124 0.000000\n13.539313 0.000000 4.749959\nRb Fe Se O\n2 2 4 14\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.098838 0.098838 0.098838 Fe\n0.901162 0.901162 0.901162 Fe\n0.386183 0.386183 0.386183 Se\n0.228307 0.228307 0.228307 Se\n0.613817 0.613817 0.613817 Se\n0.771693 0.771693 0.771693 Se\n0.233822 0.233822 0.731333 O\n0.048774 0.528312 0.048774 O\n0.951226 0.471688 0.951226 O\n0.951226 0.951226 0.471688 O\n0.048774 0.048774 0.528312 O\n0.268667 0.766178 0.766178 O\n0.471688 0.951226 0.951226 O\n0.652876 0.652876 0.652876 O\n0.731333 0.233822 0.233822 O\n0.766178 0.268667 0.766178 O\n0.233822 0.731333 0.233822 O\n0.528312 0.048774 0.048774 O\n0.347124 0.347124 0.347124 O\n0.766178 0.766178 0.268667 O\n",
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