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{
"id": "mp-1200309",
"created_at": "2022-09-04T14:46:23.011976Z",
"structure_string": "Hf4 Cd4 C24 O68\n1.0\n17.026763 0.000000 0.000000\n0.000000 8.946507 0.000000\n0.000000 2.828389 9.540370\nHf Cd C O\n4 4 24 68\ndirect\n0.410184 0.811189 0.873421 Hf\n0.910184 0.188811 0.626579 Hf\n0.589816 0.188811 0.126579 Hf\n0.089816 0.811189 0.373421 Hf\n0.373708 0.453489 0.472488 Cd\n0.873708 0.546511 0.027512 Cd\n0.626292 0.546511 0.527512 Cd\n0.126292 0.453489 0.972488 Cd\n0.564116 0.375497 0.315372 C\n0.064116 0.624503 0.184628 C\n0.435884 0.624503 0.684628 C\n0.935884 0.375497 0.815372 C\n0.654347 0.344093 0.321247 C\n0.154347 0.655907 0.178753 C\n0.345653 0.655907 0.678753 C\n0.845653 0.344093 0.821247 C\n0.408524 0.704615 0.188394 C\n0.908524 0.295385 0.311606 C\n0.591476 0.295385 0.811606 C\n0.091476 0.704615 0.688394 C\n0.374001 0.563633 0.146874 C\n0.874001 0.436367 0.353126 C\n0.625999 0.436367 0.853126 C\n0.125999 0.563633 0.646874 C\n0.889830 0.841645 0.756645 C\n0.389830 0.158355 0.743355 C\n0.110170 0.158355 0.243355 C\n0.610170 0.841645 0.256645 C\n0.405523 0.095743 0.616033 C\n0.905523 0.904257 0.883967 C\n0.594477 0.904257 0.383967 C\n0.094477 0.095743 0.116033 C\n0.532146 0.434277 0.399767 O\n0.032146 0.565723 0.100233 O\n0.467854 0.565723 0.600233 O\n0.967854 0.434277 0.899767 O\n0.471732 0.664706 0.784199 O\n0.971732 0.335294 0.715801 O\n0.528268 0.335294 0.215801 O\n0.028268 0.664706 0.284199 O\n0.321711 0.732323 0.764798 O\n0.821711 0.267677 0.735202 O\n0.678289 0.267677 0.235202 O\n0.178289 0.732323 0.264798 O\n0.303728 0.610290 0.596621 O\n0.803728 0.389710 0.903379 O\n0.696272 0.389710 0.403379 O\n0.196272 0.610290 0.096621 O\n0.935659 0.187293 0.418068 O\n0.435659 0.812707 0.081932 O\n0.064341 0.812707 0.581932 O\n0.564341 0.187293 0.918068 O\n0.907914 0.291925 0.188176 O\n0.407914 0.708075 0.311824 O\n0.092086 0.708075 0.811824 O\n0.592086 0.291925 0.688176 O\n0.370915 0.587986 0.013126 O\n0.870915 0.412014 0.486874 O\n0.629085 0.412014 0.986874 O\n0.129085 0.587986 0.513126 O\n0.853210 0.555301 0.261376 O\n0.353210 0.444699 0.238624 O\n0.146790 0.444699 0.738624 O\n0.646790 0.555301 0.761376 O\n0.893141 0.950421 0.638396 O\n0.393141 0.049579 0.861604 O\n0.106859 0.049579 0.361604 O\n0.606859 0.950421 0.138396 O\n0.375363 0.297793 0.726919 O\n0.875363 0.702207 0.773081 O\n0.624637 0.702207 0.273081 O\n0.124637 0.297793 0.226919 O\n0.397274 0.183093 0.494872 O\n0.897274 0.816907 0.005128 O\n0.602726 0.816907 0.505128 O\n0.102726 0.183093 0.994872 O\n0.574573 0.048727 0.348203 O\n0.074573 0.951273 0.151797 O\n0.425427 0.951273 0.651797 O\n0.925427 0.048727 0.848203 O\n0.448326 0.117868 0.133480 O\n0.948326 0.882132 0.366520 O\n0.551674 0.882132 0.866520 O\n0.051674 0.117868 0.633480 O\n0.240018 0.348799 0.480230 O\n0.740018 0.651201 0.019770 O\n0.759982 0.651201 0.519770 O\n0.259982 0.348799 0.980230 O\n0.267121 0.905370 0.994175 O\n0.767121 0.094630 0.505825 O\n0.732879 0.094630 0.005825 O\n0.232879 0.905370 0.494175 O\n0.272519 0.992479 0.069663 O\n0.772519 0.007521 0.430337 O\n0.727481 0.007521 0.930337 O\n0.227481 0.992479 0.569663 O\n0.594378 0.920286 0.762530 O\n0.094378 0.079714 0.737470 O\n0.405622 0.079714 0.237470 O\n0.905622 0.920286 0.262530 O\n",
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"elements": [
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"volume": 1453.2850807797788,
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"formula_full": "Hf4 Cd4 C24 O68",
"formula_reduced": "HfCdC6O17",
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"spacegroup": 14
},
{
"id": "mp-1193847",
"created_at": "2022-09-04T14:46:23.015442Z",
"structure_string": "Hf6 Al16 Co7\n1.0\n0.000000 5.996911 5.996911\n5.996911 0.000000 5.996911\n5.996911 5.996911 0.000000\nHf Al Co\n6 16 7\ndirect\n0.691793 0.691793 0.308207 Hf\n0.308207 0.691793 0.308207 Hf\n0.691793 0.308207 0.308207 Hf\n0.308207 0.308207 0.691793 Hf\n0.691793 0.308207 0.691793 Hf\n0.308207 0.691793 0.691793 Hf\n0.881560 0.881560 0.355319 Al\n0.881560 0.355319 0.881560 Al\n0.355319 0.881560 0.881560 Al\n0.881560 0.881560 0.881560 Al\n0.118440 0.118440 0.644681 Al\n0.118440 0.644681 0.118440 Al\n0.644681 0.118440 0.118440 Al\n0.118440 0.118440 0.118440 Al\n0.664693 0.664693 0.005921 Al\n0.664693 0.005921 0.664693 Al\n0.005921 0.664693 0.664693 Al\n0.664693 0.664693 0.664693 Al\n0.335307 0.335307 0.994079 Al\n0.335307 0.994079 0.335307 Al\n0.994079 0.335307 0.335307 Al\n0.335307 0.335307 0.335307 Al\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n",
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],
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"density": 7.373016482281836,
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"formula_full": "Hf6 Al16 Co7",
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"formula_anonymous": "A6B7C16",
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"updated_at": "2021-11-28T01:37:35.876000Z",
"spacegroup": 225
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{
"id": "mp-1219956",
"created_at": "2022-09-04T14:46:23.022308Z",
"structure_string": "Pr4 Al1 Fe33\n1.0\n4.299642 4.872650 0.000000\n-4.299642 4.872650 0.000000\n0.000000 2.169059 12.843352\nPr Al Fe\n4 1 33\ndirect\n0.346704 0.346704 0.671933 Pr\n0.342049 0.342049 0.171631 Pr\n0.658037 0.658037 0.828483 Pr\n0.655929 0.655929 0.329748 Pr\n0.095211 0.095211 0.547653 Al\n0.713807 0.285589 0.500448 Fe\n0.712324 0.287713 0.999897 Fe\n0.288018 0.000410 0.855633 Fe\n0.286007 0.999831 0.357036 Fe\n0.000861 0.713965 0.642616 Fe\n0.000431 0.711730 0.144416 Fe\n0.713965 0.000861 0.642616 Fe\n0.711730 0.000431 0.144416 Fe\n0.000410 0.288018 0.855633 Fe\n0.999831 0.286007 0.357036 Fe\n0.287713 0.712324 0.999897 Fe\n0.285589 0.713807 0.500448 Fe\n0.000241 0.000241 0.750314 Fe\n0.999506 0.999506 0.249910 Fe\n0.000121 0.500076 0.500032 Fe\n0.999440 0.500037 0.000008 Fe\n0.500037 0.999440 0.000008 Fe\n0.500076 0.000121 0.500032 Fe\n0.659288 0.659288 0.576322 Fe\n0.659472 0.659472 0.077099 Fe\n0.658975 0.153804 0.829321 Fe\n0.657874 0.152224 0.329791 Fe\n0.153804 0.658975 0.829321 Fe\n0.152224 0.657874 0.329791 Fe\n0.340312 0.340312 0.923243 Fe\n0.340938 0.340938 0.423083 Fe\n0.342864 0.846018 0.670206 Fe\n0.342128 0.846468 0.170550 Fe\n0.846018 0.342864 0.670206 Fe\n0.846468 0.342128 0.170550 Fe\n0.096474 0.096474 0.048471 Fe\n0.903759 0.903759 0.952108 Fe\n0.901365 0.901365 0.450091 Fe\n",
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"elements": [
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{
"id": "mp-754751",
"created_at": "2022-09-04T14:46:23.022814Z",
"structure_string": "Li3 Nb3 Te1 O12\n1.0\n5.199091 0.000000 0.000000\n0.026367 5.526030 0.000000\n0.029696 0.581349 7.602979\nLi Nb Te O\n3 3 1 12\ndirect\n0.502718 0.002079 0.752680 Li\n0.493889 0.989587 0.250911 Li\n0.002888 0.498511 0.744334 Li\n0.497819 0.559754 0.528609 Nb\n0.491274 0.570172 0.033812 Nb\n0.998238 0.061919 0.528495 Nb\n0.000653 0.081406 0.036130 Te\n0.696293 0.903962 0.983835 O\n0.321869 0.911732 0.492445 O\n0.808469 0.783153 0.612816 O\n0.207554 0.801643 0.108720 O\n0.378082 0.607425 0.798806 O\n0.600973 0.600711 0.291460 O\n0.816789 0.390578 0.979393 O\n0.183859 0.398509 0.506844 O\n0.696056 0.279192 0.609742 O\n0.302105 0.272445 0.109548 O\n0.129893 0.104380 0.799116 O\n0.872607 0.085292 0.282717 O\n",
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"formula_full": "Li3 Nb3 Te1 O12",
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{
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{
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{
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"structure_string": "Dy1 Pa1 Ru2\n1.0\n0.000000 3.423025 3.423025\n3.423025 0.000000 3.423025\n3.423025 3.423025 0.000000\nDy Pa Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
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{
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