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{
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{
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"volume": 184.29548636644606,
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"formula_full": "Sr3 Co2 Cl2 O5",
"formula_reduced": "Sr3Co2Cl2O5",
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{
"id": "mp-23115",
"created_at": "2022-09-04T14:47:33.848035Z",
"structure_string": "Sr4 Co2 Cl2 O6\n1.0\n3.879538 0.000000 0.000000\n0.000000 3.879538 0.000000\n0.000000 0.000000 14.960249\nSr Co Cl O\n4 2 2 6\ndirect\n0.000000 0.500000 0.092169 Sr\n0.500000 0.000000 0.907831 Sr\n0.000000 0.500000 0.338232 Sr\n0.500000 0.000000 0.661768 Sr\n0.500000 0.000000 0.207349 Co\n0.000000 0.500000 0.792651 Co\n0.500000 0.000000 0.420551 Cl\n0.000000 0.500000 0.579449 Cl\n0.000000 0.500000 0.926512 O\n0.500000 0.000000 0.073488 O\n0.500000 0.500000 0.773315 O\n0.500000 0.500000 0.226685 O\n0.000000 0.000000 0.226685 O\n0.000000 0.000000 0.773315 O\n",
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"elements": [
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"formula_full": "Sr4 Co2 Cl2 O6",
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{
"id": "mp-1101806",
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"structure_string": "Sr6 Co4 Cl4 O8\n1.0\n-4.061948 4.061936 -0.001063\n-4.062119 -4.062107 0.000061\n-2.029537 2.029356 11.266681\nSr Co Cl O\n6 4 4 8\ndirect\n0.500289 0.500028 0.000004 Sr\n0.999701 0.999972 0.999994 Sr\n0.148910 0.999990 0.701749 Sr\n0.649153 0.500022 0.701747 Sr\n0.351090 0.500009 0.298248 Sr\n0.850822 0.999978 0.298250 Sr\n0.419424 0.000017 0.160988 Co\n0.080555 0.499991 0.839012 Co\n0.919798 0.499976 0.160987 Co\n0.580208 0.000022 0.839012 Co\n0.300395 0.000000 0.399334 Cl\n0.800214 0.500017 0.399363 Cl\n0.199630 0.500003 0.600654 Cl\n0.699791 0.999984 0.600646 Cl\n0.827723 0.250223 0.845082 O\n0.327194 0.749798 0.845242 O\n0.327192 0.250196 0.845264 O\n0.827733 0.749768 0.845062 O\n0.672265 0.249761 0.154923 O\n0.172822 0.750210 0.154759 O\n0.172835 0.249789 0.154740 O\n0.672256 0.750245 0.154943 O\n",
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"formula_full": "Sr6 Co4 Cl4 O8",
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{
"id": "mp-23593",
"created_at": "2022-09-04T14:46:05.177061Z",
"structure_string": "Sr3 Co2 Cl2 O5\n1.0\n-1.980594 1.980594 12.076851\n1.980594 -1.980594 12.076851\n1.980594 1.980594 -12.076851\nSr Co Cl O\n3 2 2 5\ndirect\n0.152877 0.152877 0.000000 Sr\n0.847123 0.847123 0.000000 Sr\n0.000000 0.000000 0.000000 Sr\n0.423426 0.423426 0.000000 Co\n0.576574 0.576574 0.000000 Co\n0.701088 0.701088 0.000000 Cl\n0.298912 0.298912 0.000000 Cl\n0.586329 0.086329 0.500000 O\n0.413671 0.913671 0.500000 O\n0.086329 0.586329 0.500000 O\n0.500000 0.500000 0.000000 O\n0.913671 0.413671 0.500000 O\n",
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"formula_full": "Sr3 Co2 Cl2 O5",
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{
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"created_at": "2022-09-04T14:40:40.037643Z",
"structure_string": "Sr8 Co4 Cl8 O8\n1.0\n-3.725874 -3.891347 -6.197455\n0.498173 -7.805406 1.977275\n-8.360590 3.902464 1.049922\nSr Co Cl O\n8 4 8 8\ndirect\n0.212085 0.044524 0.697162 Sr\n0.212791 0.546337 0.696783 Sr\n0.213351 0.795127 0.196796 Sr\n0.212868 0.295437 0.197027 Sr\n0.787053 0.454625 0.303129 Sr\n0.786571 0.955047 0.303241 Sr\n0.787303 0.203485 0.803113 Sr\n0.787954 0.705432 0.802758 Sr\n0.999975 0.249681 0.499555 Co\n0.000028 0.500310 0.000431 Co\n0.999905 0.749521 0.498819 Co\n0.000142 0.000466 0.001191 Co\n0.356751 0.616064 0.410386 Cl\n0.358699 0.115305 0.410069 Cl\n0.358755 0.365374 0.910625 Cl\n0.356679 0.866524 0.910948 Cl\n0.643207 0.883557 0.589177 Cl\n0.641187 0.384650 0.589385 Cl\n0.641360 0.634683 0.089943 Cl\n0.643305 0.133870 0.089481 Cl\n0.000019 0.375029 0.750039 O\n0.999969 0.874822 0.749784 O\n0.999980 0.127957 0.256282 O\n0.000071 0.622175 0.243878 O\n0.000021 0.502657 0.499139 O\n0.999972 0.996777 0.499721 O\n0.999978 0.247149 0.000805 O\n0.000030 0.753419 0.000333 O\n",
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"spacegroup": 71
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{
"id": "mp-23130",
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"structure_string": "Sr4 Co2 Cl4 O4\n1.0\n-3.703843 -3.955397 2.000126\n3.935249 -0.023269 7.261212\n-4.209061 3.955695 -0.004788\nSr Co Cl O\n4 2 4 4\ndirect\n0.499526 0.786406 0.893264 Sr\n0.999954 0.786409 0.393751 Sr\n0.000047 0.213590 0.606249 Sr\n0.500474 0.213594 0.106736 Sr\n0.000000 0.999999 0.000000 Co\n0.500000 0.999999 0.500000 Co\n0.000204 0.641933 0.820736 Cl\n0.499911 0.641967 0.321024 Cl\n0.500090 0.358033 0.678976 Cl\n0.999796 0.358067 0.179263 Cl\n0.750231 0.999975 0.750215 O\n0.249769 0.000024 0.249785 O\n0.250058 0.999524 0.749685 O\n0.749942 0.000476 0.250316 O\n",
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{
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"structure_string": "Sr4 Co2 Cu4 O14\n1.0\n-2.569781 2.585921 12.318716\n2.569781 -2.585921 12.318716\n2.569781 2.585921 -12.318716\nSr Co Cu O\n4 2 4 14\ndirect\n0.646317 0.626914 0.977361 Sr\n0.353683 0.331044 0.980597 Sr\n0.149553 0.126914 0.980597 Sr\n0.850447 0.831044 0.977361 Sr\n0.184221 0.771933 0.456154 Co\n0.815779 0.271933 0.587712 Co\n0.559662 0.037796 0.480617 Cu\n0.440338 0.920955 0.478134 Cu\n0.057178 0.537796 0.478134 Cu\n0.942822 0.420955 0.480617 Cu\n0.845288 0.639061 0.984349 O\n0.154712 0.139061 0.793773 O\n0.325969 0.304996 0.481331 O\n0.674031 0.155362 0.979027 O\n0.323666 0.804996 0.979027 O\n0.676334 0.655362 0.481331 O\n0.825374 0.804174 0.478988 O\n0.174626 0.653614 0.978800 O\n0.825186 0.304174 0.978800 O\n0.174814 0.153614 0.478988 O\n0.190089 0.658053 0.485343 O\n0.809911 0.295253 0.467964 O\n0.672711 0.158053 0.467964 O\n0.327289 0.795253 0.485343 O\n",
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{
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"created_at": "2022-09-04T14:40:08.975493Z",
"structure_string": "Sr1 Co1 Cu3 Se4\n1.0\n6.015236 0.000000 0.000000\n0.000000 6.015236 0.000000\n0.000000 0.000000 6.015236\nSr Co Cu Se\n1 1 3 4\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.223970 0.223970 0.223970 Se\n0.776030 0.776030 0.223970 Se\n0.223970 0.776030 0.776030 Se\n0.776030 0.223970 0.776030 Se\n",
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{
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"structure_string": "Sr4 Co4 Ge8 O24\n1.0\n-5.007348 4.685446 1.416790\n-4.994934 -4.687962 -4.153013\n-5.023640 -4.687886 6.986565\nSr Co Ge O\n4 4 8 24\ndirect\n0.195423 0.277658 0.527558 Sr\n0.194966 0.777081 0.027990 Sr\n0.805170 0.722884 0.472038 Sr\n0.804632 0.222428 0.972155 Sr\n0.592282 0.578573 0.828105 Co\n0.407504 0.921503 0.672005 Co\n0.590740 0.079245 0.328777 Co\n0.409353 0.420771 0.171150 Co\n0.122754 0.052338 0.262411 Ge\n0.122762 0.552788 0.763003 Ge\n0.877316 0.947136 0.736996 Ge\n0.877138 0.447643 0.237585 Ge\n0.684728 0.294014 0.583465 Ge\n0.683909 0.793594 0.083802 Ge\n0.316142 0.706530 0.416132 Ge\n0.315371 0.205885 0.916530 Ge\n0.875633 0.408553 0.427837 O\n0.874553 0.908349 0.927347 O\n0.125546 0.591721 0.572613 O\n0.124230 0.091439 0.072137 O\n0.164540 0.821786 0.302579 O\n0.164080 0.321855 0.802984 O\n0.836107 0.178040 0.696997 O\n0.835346 0.678244 0.197378 O\n0.310053 0.173743 0.302667 O\n0.309207 0.673244 0.804964 O\n0.690684 0.826730 0.695165 O\n0.689551 0.326263 0.197612 O\n0.522941 0.161089 0.529738 O\n0.522127 0.659453 0.030526 O\n0.478093 0.840626 0.469290 O\n0.477177 0.338752 0.970328 O\n0.884419 0.045489 0.356572 O\n0.883613 0.545744 0.856934 O\n0.116512 0.954287 0.643052 O\n0.115480 0.454554 0.143599 O\n0.596532 0.963979 0.151763 O\n0.597086 0.463493 0.652850 O\n0.403082 0.036298 0.847352 O\n0.403219 0.536199 0.348013 O\n",
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"formula_full": "Sr1 Co1 Ge4 O12",
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}