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{
"id": "mp-1189906",
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"structure_string": "Ca8 Cr4 Sb4 O24\n1.0\n5.477109 0.000090 -0.015512\n0.000092 5.601514 -0.000001\n-0.015025 -0.000003 15.597067\nCa Cr Sb O\n8 4 4 24\ndirect\n0.512140 0.549490 0.124551 Ca\n0.512153 0.549482 0.624561 Ca\n0.012152 0.950668 0.374568 Ca\n0.012154 0.950640 0.874562 Ca\n0.487827 0.450657 0.375447 Ca\n0.487830 0.450668 0.875437 Ca\n0.987851 0.049475 0.125449 Ca\n0.987824 0.049481 0.625448 Ca\n0.000044 0.500024 0.749989 Cr\n0.499982 0.999984 0.500032 Cr\n0.999991 0.500038 0.249973 Cr\n0.499968 0.000048 0.000023 Cr\n0.999995 0.500058 0.999983 Sb\n0.999960 0.500056 0.500006 Sb\n0.499976 0.000016 0.250008 Sb\n0.499980 0.999991 0.750013 Sb\n0.406798 0.969445 0.125772 O\n0.406798 0.969444 0.625764 O\n0.906845 0.530586 0.375758 O\n0.906856 0.530577 0.875771 O\n0.593133 0.030589 0.374221 O\n0.593149 0.030611 0.874247 O\n0.093193 0.469433 0.124241 O\n0.093185 0.469522 0.624236 O\n0.795575 0.797191 0.226345 O\n0.795683 0.797191 0.726355 O\n0.295918 0.702626 0.476533 O\n0.295930 0.702638 0.976481 O\n0.204064 0.202609 0.273419 O\n0.204096 0.202676 0.773497 O\n0.704398 0.297186 0.023665 O\n0.704420 0.297177 0.523654 O\n0.300137 0.707329 0.274823 O\n0.300157 0.707320 0.774830 O\n0.800141 0.792602 0.024857 O\n0.799851 0.792572 0.524849 O\n0.699987 0.292587 0.225161 O\n0.700119 0.292596 0.725140 O\n0.199828 0.207337 0.475171 O\n0.199913 0.207381 0.975161 O\n",
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{
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"formula_full": "Tl2 Pt4 Se6",
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{
"id": "mp-1652832",
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"structure_string": "Na12 Co4 B4 P4 O28\n1.0\n0.001325 6.691925 0.004078\n0.128913 0.006336 10.490795\n8.848261 -0.000805 -5.106732\nNa Co B P O\n12 4 4 4 28\ndirect\n0.248720 0.423977 0.080366 Na\n0.250927 0.912894 0.077284 Na\n0.752730 0.583090 0.924346 Na\n0.749039 0.080875 0.923569 Na\n0.002689 0.253705 0.257625 Na\n0.004235 0.752946 0.258781 Na\n0.496177 0.250995 0.255804 Na\n0.496943 0.756472 0.260460 Na\n0.499752 0.751435 0.746294 Na\n0.505310 0.245669 0.739074 Na\n0.998998 0.748797 0.744864 Na\n0.996200 0.247118 0.740660 Na\n0.753390 0.056245 0.339687 Co\n0.252317 0.443139 0.659541 Co\n0.747281 0.555911 0.340287 Co\n0.249829 0.944914 0.659302 Co\n0.751041 0.396770 0.066571 B\n0.748515 0.897260 0.066798 B\n0.249483 0.599482 0.932799 B\n0.249523 0.099474 0.934578 B\n0.250079 0.572831 0.424541 P\n0.250336 0.068879 0.420552 P\n0.749427 0.430435 0.576921 P\n0.750896 0.929551 0.576461 P\n0.247976 0.197165 0.081711 O\n0.251897 0.682672 0.083118 O\n0.749931 0.812504 0.916777 O\n0.749453 0.312136 0.916304 O\n0.754754 0.550632 0.141420 O\n0.744808 0.050992 0.141070 O\n0.245342 0.445361 0.857084 O\n0.248518 0.948809 0.869595 O\n0.749566 0.345802 0.169530 O\n0.750289 0.846000 0.169623 O\n0.249620 0.651968 0.831249 O\n0.252392 0.141996 0.821594 O\n0.250635 0.449965 0.471222 O\n0.251987 0.941719 0.459709 O\n0.748700 0.554999 0.532243 O\n0.750991 0.054846 0.532818 O\n0.750040 0.281613 0.431949 O\n0.750251 0.781026 0.431322 O\n0.250574 0.723600 0.568917 O\n0.249548 0.217170 0.567171 O\n0.065453 0.552299 0.324978 O\n0.063896 0.051255 0.321595 O\n0.435592 0.552101 0.325031 O\n0.433932 0.052936 0.320572 O\n0.563825 0.450431 0.676722 O\n0.566132 0.948722 0.676573 O\n0.933754 0.450449 0.677149 O\n0.936308 0.947969 0.675789 O\n",
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{
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"created_at": "2022-09-04T14:48:30.300399Z",
"structure_string": "Sc4 C6 N12\n1.0\n9.855309 -3.012614 0.000000\n9.855309 3.012614 0.000000\n8.934399 0.000000 5.136093\nSc C N\n4 6 12\ndirect\n0.835242 0.835242 0.835242 Sc\n0.335242 0.335242 0.335242 Sc\n0.164758 0.164758 0.164758 Sc\n0.664758 0.664758 0.664758 Sc\n0.250000 0.551013 0.948987 C\n0.551013 0.948987 0.250000 C\n0.948987 0.250000 0.551013 C\n0.051013 0.750000 0.448987 C\n0.750000 0.448987 0.051013 C\n0.448987 0.051013 0.750000 C\n0.139153 0.541882 0.948015 N\n0.541882 0.948015 0.139153 N\n0.948015 0.139153 0.541882 N\n0.041882 0.639153 0.448015 N\n0.639153 0.448015 0.041882 N\n0.448015 0.041882 0.639153 N\n0.860847 0.458118 0.051985 N\n0.458118 0.051985 0.860847 N\n0.051985 0.860847 0.458118 N\n0.958118 0.360847 0.551985 N\n0.360847 0.551985 0.958118 N\n0.551985 0.958118 0.360847 N\n",
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{
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"created_at": "2022-09-04T14:48:29.834539Z",
"structure_string": "Na6 B12 H30 O36\n1.0\n7.854461 -5.643738 0.000000\n7.854461 5.643738 0.000000\n3.799214 0.000000 8.894398\nNa B H O\n6 12 30 36\ndirect\n0.174587 0.500000 0.825413 Na\n0.500000 0.825413 0.174587 Na\n0.825413 0.174587 0.500000 Na\n0.500000 0.500000 0.500000 Na\n0.914720 0.914720 0.914720 Na\n0.085280 0.085280 0.085280 Na\n0.883880 0.524351 0.447298 B\n0.524351 0.447298 0.883880 B\n0.447298 0.883880 0.524351 B\n0.116120 0.552702 0.475649 B\n0.475649 0.116120 0.552702 B\n0.552702 0.475649 0.116120 B\n0.769816 0.469623 0.893438 B\n0.469623 0.893438 0.769816 B\n0.893438 0.769816 0.469623 B\n0.230184 0.106562 0.530377 B\n0.530377 0.230184 0.106562 B\n0.106562 0.530377 0.230184 B\n0.735983 0.435944 0.617413 H\n0.435944 0.617413 0.735983 H\n0.617413 0.735983 0.435944 H\n0.264017 0.382587 0.564056 H\n0.564056 0.264017 0.382587 H\n0.382587 0.564056 0.264017 H\n0.942697 0.473908 0.714531 H\n0.473908 0.714531 0.942697 H\n0.714531 0.942697 0.473908 H\n0.057303 0.285469 0.526092 H\n0.526092 0.057303 0.285469 H\n0.285469 0.526092 0.057303 H\n0.058192 0.762136 0.641884 H\n0.762136 0.641884 0.058192 H\n0.641884 0.058192 0.762136 H\n0.941808 0.358116 0.237864 H\n0.237864 0.941808 0.358116 H\n0.358116 0.237864 0.941808 H\n0.165157 0.833307 0.668482 H\n0.833307 0.668482 0.165157 H\n0.668482 0.165157 0.833307 H\n0.834843 0.331518 0.166693 H\n0.166693 0.834843 0.331518 H\n0.331518 0.166693 0.834843 H\n0.846866 0.971755 0.258822 H\n0.971755 0.258822 0.846866 H\n0.258822 0.846866 0.971755 H\n0.153134 0.741178 0.028245 H\n0.028245 0.153134 0.741178 H\n0.741178 0.028245 0.153134 H\n0.535128 0.000000 0.464872 O\n0.000000 0.464872 0.535128 O\n0.464872 0.535128 0.000000 O\n0.040036 0.713585 0.484940 O\n0.713585 0.484940 0.040036 O\n0.484940 0.040036 0.713585 O\n0.959964 0.515060 0.286415 O\n0.286415 0.959964 0.515060 O\n0.515060 0.286415 0.959964 O\n0.685841 0.448102 0.815396 O\n0.448102 0.815396 0.685841 O\n0.815396 0.685841 0.448102 O\n0.314159 0.184604 0.551898 O\n0.551898 0.314159 0.184604 O\n0.184604 0.551898 0.314159 O\n0.769282 0.439171 0.508534 O\n0.439171 0.508534 0.769282 O\n0.508534 0.769282 0.439171 O\n0.230718 0.491466 0.560829 O\n0.560829 0.230718 0.491466 O\n0.491466 0.560829 0.230718 O\n0.919397 0.472262 0.824840 O\n0.472262 0.824840 0.919397 O\n0.824840 0.919397 0.472262 O\n0.080603 0.175160 0.527738 O\n0.527738 0.080603 0.175160 O\n0.175160 0.527738 0.080603 O\n0.086219 0.778322 0.724647 O\n0.778322 0.724647 0.086219 O\n0.724647 0.086219 0.778322 O\n0.913781 0.275353 0.221678 O\n0.221678 0.913781 0.275353 O\n0.275353 0.221678 0.913781 O\n0.848541 0.000000 0.151459 O\n0.000000 0.151459 0.848541 O\n0.151459 0.848541 0.000000 O\n",
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{
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{
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"structure_string": "Ba2 Ca2 Eu2 Nb2 O12\n1.0\n5.945824 -0.017097 -0.027723\n-0.022989 6.033517 -0.035225\n-0.046474 -0.055165 8.473291\nBa Ca Eu Nb O\n2 2 2 2 12\ndirect\n0.505729 0.534325 0.250984 Ba\n0.494271 0.465675 0.749016 Ba\n0.990305 0.045074 0.254336 Ca\n0.009695 0.954926 0.745664 Ca\n0.000000 0.500000 0.000000 Eu\n0.500000 0.000000 0.500000 Eu\n0.500000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Nb\n0.226546 0.186602 0.939977 O\n0.273302 0.694648 0.532120 O\n0.773454 0.813398 0.060023 O\n0.726698 0.305352 0.467880 O\n0.306898 0.729358 0.957639 O\n0.180606 0.219940 0.553479 O\n0.693102 0.270642 0.042361 O\n0.819394 0.780060 0.446521 O\n0.391698 0.996862 0.230625 O\n0.066756 0.445324 0.267913 O\n0.608302 0.003138 0.769375 O\n0.933244 0.554676 0.732087 O\n",
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{
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