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{
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"structure_string": "Li4 Cd2 Ge2 O8\n1.0\n5.184076 0.000000 0.000000\n0.000000 5.470342 0.000000\n0.000000 0.000000 6.697937\nLi Cd Ge O\n4 2 2 8\ndirect\n0.987889 0.329096 0.249942 Li\n0.487889 0.670903 0.749942 Li\n0.987889 0.329096 0.750058 Li\n0.487889 0.670903 0.250058 Li\n0.490476 0.184500 0.500000 Cd\n0.990476 0.815500 0.000000 Cd\n0.481664 0.186432 0.000000 Ge\n0.981664 0.813568 0.500000 Ge\n0.560878 0.866094 0.000000 O\n0.137257 0.205327 0.000000 O\n0.060877 0.133905 0.500000 O\n0.637257 0.794673 0.500000 O\n0.112975 0.661848 0.286898 O\n0.612975 0.338151 0.213103 O\n0.612975 0.338151 0.786898 O\n0.112975 0.661848 0.713103 O\n",
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{
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{
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"created_at": "2022-09-04T14:38:43.154395Z",
"updated_at": "2022-09-04T14:38:43.154424Z",
"structure_string": "Li1 Ce1 Mo2 O8\n1.0\n4.829343 -0.012713 -4.718226\n-0.864897 4.751280 -4.718226\n0.010636 0.012713 6.751599\nLi Ce Mo O\n1 1 2 8\ndirect\n0.750000 0.250000 0.499999 Li\n0.499999 0.500000 -0.000001 Ce\n0.250000 0.750000 0.499999 Mo\n0.000000 0.000000 0.000000 Mo\n0.402250 0.508287 0.585013 O\n0.923274 0.817236 0.414985 O\n0.066457 0.160843 0.397683 O\n0.763160 0.668774 0.602316 O\n0.839157 0.236839 0.905613 O\n0.331225 0.933543 0.094385 O\n0.182764 0.597750 0.106038 O\n0.491713 0.076726 0.893962 O\n",
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{
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"structure_string": "Li4 Co2 B2 O8\n1.0\n4.994998 0.001243 0.000003\n0.157786 4.992506 -0.000003\n0.000002 -0.000002 6.010081\nLi Co B O\n4 2 2 8\ndirect\n0.325182 0.674820 0.500001 Li\n0.674820 0.325181 -0.000001 Li\n0.191181 0.191182 0.750000 Li\n0.808819 0.808818 0.250000 Li\n0.818017 0.818017 0.750000 Co\n0.181984 0.181984 0.250000 Co\n0.316906 0.683095 0.000000 B\n0.683095 0.316905 0.500000 B\n0.204649 0.806898 0.206029 O\n0.193104 0.795352 0.793971 O\n0.795351 0.193103 0.706028 O\n0.806897 0.204649 0.293971 O\n0.279652 0.387175 0.006894 O\n0.612825 0.720349 0.993106 O\n0.387175 0.279651 0.493106 O\n0.720349 0.612825 0.506894 O\n",
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{
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"structure_string": "Li3 Co3 B3 O9\n1.0\n8.191816 0.000000 -0.000000\n-4.095909 7.094321 -0.000000\n-0.000000 0.000000 3.009662\nLi Co B O\n3 3 3 9\ndirect\n0.043837 0.696392 0.000000 Li\n0.303608 0.347445 0.000000 Li\n0.652555 0.956162 0.000000 Li\n0.963133 0.319256 0.500000 Co\n0.680744 0.643876 0.500000 Co\n0.356124 0.036868 0.500000 Co\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.500000 B\n0.000000 0.000000 0.500000 B\n0.446366 0.861151 0.500000 O\n0.771607 0.242590 0.000000 O\n0.805917 0.916299 0.500000 O\n0.757410 0.529017 0.000000 O\n0.110381 0.194083 0.500000 O\n0.083701 0.889618 0.500000 O\n0.138849 0.585215 0.500000 O\n0.470984 0.228393 0.000000 O\n0.414785 0.553634 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:36:03.783458Z",
"updated_at": "2022-09-04T14:36:03.783477Z",
"structure_string": "Li4 Co2 B2 O8\n1.0\n3.475725 3.591041 0.000000\n-3.475725 3.591041 0.000000\n0.000000 0.000000 5.997381\nLi Co B O\n4 2 2 8\ndirect\n0.325826 0.674174 0.500000 Li\n0.191273 0.191273 0.750000 Li\n0.808727 0.808727 0.250000 Li\n0.674174 0.325826 0.000000 Li\n0.181590 0.181590 0.250000 Co\n0.818410 0.818410 0.750000 Co\n0.317286 0.682713 0.000000 B\n0.682713 0.317286 0.500000 B\n0.204544 0.806517 0.206196 O\n0.193482 0.795456 0.793803 O\n0.280160 0.387229 0.006686 O\n0.612771 0.719840 0.993314 O\n0.387229 0.280160 0.493314 O\n0.719840 0.612771 0.506686 O\n0.795456 0.193482 0.706196 O\n0.806517 0.204544 0.293803 O\n",
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{
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"created_at": "2022-09-04T14:35:45.042948Z",
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"structure_string": "Li4 Co2 B2 O8\n1.0\n3.487754 3.567495 -0.010804\n-3.487754 3.567495 0.010804\n-0.051081 0.000000 6.052496\nLi Co B O\n4 2 2 8\ndirect\n0.322611 0.677387 0.720583 Li\n0.177029 0.177029 0.500000 Li\n0.822970 0.822970 0.500000 Li\n0.677388 0.322611 0.279418 Li\n0.190453 0.190453 0.000000 Co\n0.809546 0.809546 -0.000000 Co\n0.317032 0.682967 0.254620 B\n0.682967 0.317032 0.745380 B\n0.199127 0.800871 0.031849 O\n0.201382 0.798616 0.440653 O\n0.616722 0.720155 0.243881 O\n0.279845 0.383277 0.243881 O\n0.383277 0.279844 0.756120 O\n0.720155 0.616722 0.756120 O\n0.798616 0.201382 0.559348 O\n0.800872 0.199127 0.968152 O\n",
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"structure_string": "Li2 Co3 Bi1 O8\n1.0\n5.137304 0.049345 3.432213\n1.860249 4.788925 3.432213\n0.071368 0.049345 6.177936\nLi Co Bi O\n2 3 1 8\ndirect\n0.109696 0.109697 0.109696 Li\n0.890302 0.890306 0.890302 Li\n-0.000000 0.500001 0.500000 Co\n0.499999 0.000001 0.500000 Co\n0.499999 0.500001 -0.000001 Co\n0.499999 0.500001 0.499999 Bi\n0.242486 0.711281 0.242486 O\n0.711279 0.242488 0.242486 O\n0.731726 0.731729 0.731726 O\n0.242487 0.242488 0.711279 O\n0.757512 0.757515 0.288719 O\n0.268273 0.268274 0.268273 O\n0.288720 0.757515 0.757512 O\n0.757512 0.288722 0.757513 O\n",
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"structure_string": "Li1 Co1 C2 O6\n1.0\n2.262198 1.006998 -3.786631\n-0.000000 4.023744 3.773006\n2.262199 -1.006998 3.786632\nLi Co C O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500001 Co\n0.241975 0.725927 0.758025 C\n0.758025 0.274073 0.241976 C\n0.050465 0.269279 0.260639 O\n0.520546 0.730721 0.050466 O\n0.260639 0.730720 0.479455 O\n0.739361 0.269279 0.520547 O\n0.479454 0.269279 0.949535 O\n0.949535 0.730721 0.739362 O\n",
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"structure_string": "Li1 Co2 C4 O12\n1.0\n5.035875 0.084489 -0.035286\n-2.366497 5.518475 0.074813\n-0.084698 -0.108320 7.527643\nLi Co C O\n1 2 4 12\ndirect\n0.796170 0.197875 0.444925 Li\n0.997484 0.997459 0.000313 Co\n0.497116 0.508026 0.497839 Co\n0.759941 0.876215 0.733343 C\n0.263706 0.366857 0.763967 C\n0.728820 0.627327 0.230452 C\n0.251004 0.122833 0.268058 C\n0.529636 0.403633 0.736696 O\n-0.009213 0.114988 0.246183 O\n0.143806 0.312161 0.915176 O\n0.134149 0.407413 0.622426 O\n0.846009 0.568246 0.370190 O\n0.471017 0.613963 0.258579 O\n0.017248 0.884379 0.764933 O\n0.395017 0.185287 0.416220 O\n0.634210 0.831462 0.578275 O\n0.647535 0.936439 0.867932 O\n0.857532 0.681678 0.082236 O\n0.352512 0.057494 0.132088 O\n",
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{
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}