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{
"id": "mp-1219753",
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{
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"structure_string": "Cs6 Te26 Mo24\n1.0\n18.176503 -5.253490 0.000000\n18.176503 5.253490 0.000000\n16.658105 0.000000 8.971730\nCs Te Mo\n6 26 24\ndirect\n0.266016 0.266016 0.266016 Cs\n0.733984 0.733984 0.733984 Cs\n0.354987 0.354987 0.354987 Cs\n0.645013 0.645013 0.645013 Cs\n0.443449 0.443449 0.443449 Cs\n0.556551 0.556551 0.556551 Cs\n0.442066 0.183486 0.822282 Te\n0.183486 0.822282 0.442066 Te\n0.822282 0.442066 0.183486 Te\n0.557934 0.816514 0.177718 Te\n0.816514 0.177718 0.557934 Te\n0.177718 0.557934 0.816514 Te\n0.431765 0.819213 0.074050 Te\n0.819213 0.074050 0.431765 Te\n0.074050 0.431765 0.819213 Te\n0.568235 0.180787 0.925950 Te\n0.180787 0.925950 0.568235 Te\n0.925950 0.568235 0.180787 Te\n0.352869 0.105102 0.735201 Te\n0.105102 0.735201 0.352869 Te\n0.735201 0.352869 0.105102 Te\n0.647131 0.894898 0.264799 Te\n0.894898 0.264799 0.647131 Te\n0.264799 0.647131 0.894898 Te\n0.351230 0.734841 0.979352 Te\n0.734841 0.979352 0.351230 Te\n0.979352 0.351230 0.734841 Te\n0.648770 0.265159 0.020648 Te\n0.265159 0.020648 0.648770 Te\n0.020648 0.648770 0.265159 Te\n0.193170 0.193170 0.193170 Te\n0.806830 0.806830 0.806830 Te\n0.305378 0.014422 0.133261 Mo\n0.014422 0.133261 0.305378 Mo\n0.133261 0.305378 0.014422 Mo\n0.694622 0.985578 0.866739 Mo\n0.985578 0.866739 0.694622 Mo\n0.866739 0.694622 0.985578 Mo\n0.248439 0.123253 0.952360 Mo\n0.123253 0.952360 0.248439 Mo\n0.952360 0.248439 0.123253 Mo\n0.751561 0.876747 0.047640 Mo\n0.876747 0.047640 0.751561 Mo\n0.047640 0.751561 0.876747 Mo\n0.219684 0.928908 0.046629 Mo\n0.928908 0.046629 0.219684 Mo\n0.046629 0.219684 0.928908 Mo\n0.780316 0.071092 0.953371 Mo\n0.071092 0.953371 0.780316 Mo\n0.953371 0.780316 0.071092 Mo\n0.157158 0.040903 0.865783 Mo\n0.040903 0.865783 0.157158 Mo\n0.865783 0.157158 0.040903 Mo\n0.842842 0.959097 0.134217 Mo\n0.959097 0.134217 0.842842 Mo\n0.134217 0.842842 0.959097 Mo\n",
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{
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"structure_string": "Ba6 Al3 Ni6 F33\n1.0\n3.695198 -6.400271 0.000000\n3.695198 6.400271 0.000000\n0.000000 0.000000 14.224274\nBa Al Ni F\n6 3 6 33\ndirect\n0.873545 0.859073 0.667104 Ba\n0.512930 0.170752 0.800535 Ba\n0.985527 0.126455 0.000437 Ba\n0.829248 0.342178 0.467202 Ba\n0.657822 0.487070 0.133869 Ba\n0.140927 0.014473 0.333770 Ba\n0.501219 0.675480 0.874382 Al\n0.174261 0.498781 0.207715 Al\n0.324520 0.825739 0.541048 Al\n0.982994 0.663571 0.884848 Ni\n0.137541 0.437124 0.719027 Ni\n0.562876 0.700417 0.385694 Ni\n0.680577 0.017006 0.218181 Ni\n0.299583 0.862459 0.052361 Ni\n0.336429 0.319423 0.551515 Ni\n0.000663 0.749666 0.020396 F\n0.844159 0.370398 0.926286 F\n0.749003 0.999337 0.353729 F\n0.411768 0.091531 0.495916 F\n0.863637 0.908269 0.177735 F\n0.248441 0.300674 0.187785 F\n0.908469 0.320237 0.162583 F\n0.699326 0.947767 0.854452 F\n0.044631 0.136363 0.511069 F\n0.592955 0.000437 0.086538 F\n0.679763 0.588232 0.829249 F\n0.250334 0.250997 0.687063 F\n0.603603 0.683350 0.987580 F\n0.360068 0.147789 0.019915 F\n0.079747 0.396397 0.320913 F\n0.629602 0.473761 0.592953 F\n0.321002 0.777165 0.912578 F\n0.407482 0.407045 0.419871 F\n0.324964 0.748538 0.418540 F\n0.316650 0.920253 0.654246 F\n0.423574 0.675036 0.751873 F\n0.852211 0.212279 0.686582 F\n0.787721 0.639932 0.353248 F\n0.456164 0.678998 0.245911 F\n0.999563 0.592518 0.753205 F\n0.091731 0.955369 0.844402 F\n0.526239 0.155841 0.259620 F\n0.280966 0.410659 0.878805 F\n0.129693 0.719034 0.212139 F\n0.251462 0.576426 0.085206 F\n0.052233 0.751559 0.521119 F\n0.222835 0.543836 0.579244 F\n0.589341 0.870307 0.545472 F\n",
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"formula_full": "Ba6 Al3 Ni6 F33",
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{
"id": "mp-12595",
"created_at": "2022-09-04T14:48:27.811003Z",
"structure_string": "Mo2 Rh2\n1.0\n2.761992 0.000000 0.000000\n0.000000 4.447731 0.000000\n0.000000 0.000000 4.847858\nMo Rh\n2 2\ndirect\n0.000000 0.750000 0.170935 Mo\n0.000000 0.250000 0.829065 Mo\n0.500000 0.750000 0.673804 Rh\n0.500000 0.250000 0.326196 Rh\n",
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{
"id": "mp-1221936",
"created_at": "2022-09-04T14:48:27.803226Z",
"structure_string": "Mg1 Mn1 Te2\n1.0\n4.552757 0.000000 0.000000\n0.000000 4.552757 0.000000\n0.000000 0.000000 6.411514\nMg Mn Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.259046 Te\n0.500000 0.000000 0.740954 Te\n",
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{
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"structure_string": "Ho1 Cd2\n1.0\n2.484401 -4.303108 0.000000\n2.484401 4.303108 0.000000\n0.000000 0.000000 3.439276\nHo Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666667 0.500000 Cd\n0.666667 0.333333 0.500000 Cd\n",
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{
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"structure_string": "Cs2 C6 Se6 N6\n1.0\n10.825943 4.248801 0.000000\n-10.825943 4.248801 0.000000\n0.000000 0.916126 5.712173\nCs C Se N\n2 6 6 6\ndirect\n0.775762 0.224238 0.750000 Cs\n0.224238 0.775762 0.250000 Cs\n0.357186 0.642814 0.750000 C\n0.102079 0.341187 0.182091 C\n0.642814 0.357186 0.250000 C\n0.897921 0.658813 0.817909 C\n0.658813 0.897921 0.317909 C\n0.341187 0.102079 0.682091 C\n0.442018 0.557982 0.750000 Se\n0.133577 0.253881 0.968051 Se\n0.866423 0.746119 0.031949 Se\n0.746119 0.866423 0.531949 Se\n0.557982 0.442018 0.250000 Se\n0.253881 0.133577 0.468051 Se\n0.397249 0.078069 0.813659 N\n0.602751 0.921931 0.186341 N\n0.302960 0.697040 0.750000 N\n0.078069 0.397249 0.313659 N\n0.697040 0.302960 0.250000 N\n0.921931 0.602751 0.686341 N\n",
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{
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"structure_string": "Li6 Mn4 P6 O24\n1.0\n4.380973 7.494935 0.000000\n-4.380973 7.494935 0.000000\n0.000000 5.093320 7.266920\nLi Mn P O\n6 4 6 24\ndirect\n0.890121 0.746254 0.697397 Li\n0.372933 0.628318 0.744661 Li\n0.035367 0.361499 0.169446 Li\n0.361499 0.035367 0.669446 Li\n0.628318 0.372933 0.244661 Li\n0.746254 0.890121 0.197397 Li\n0.359930 0.849408 0.352929 Mn\n0.652448 0.148615 0.642371 Mn\n0.849408 0.359930 0.852929 Mn\n0.148615 0.652448 0.142371 Mn\n0.951048 0.048216 0.267301 P\n0.533478 0.744281 0.953485 P\n0.475546 0.242746 0.032565 P\n0.744281 0.533478 0.453485 P\n0.242746 0.475546 0.532565 P\n0.048216 0.951048 0.767301 P\n0.043520 0.487198 0.675820 O\n0.044141 0.771683 0.945635 O\n0.901510 0.968852 0.706390 O\n0.386167 0.278918 0.575793 O\n0.591111 0.729657 0.411225 O\n0.623669 0.288415 0.042668 O\n0.278918 0.386167 0.075793 O\n0.527850 0.251881 0.835416 O\n0.551269 0.929770 0.792428 O\n0.288415 0.623669 0.542668 O\n0.381697 0.705933 0.943623 O\n0.491837 0.739311 0.141954 O\n0.251881 0.527850 0.335416 O\n0.123678 0.007728 0.308290 O\n0.968852 0.901510 0.206390 O\n0.729657 0.591111 0.911225 O\n0.007728 0.123678 0.808290 O\n0.248953 0.916046 0.625059 O\n0.916046 0.248953 0.125059 O\n0.929770 0.551269 0.292428 O\n0.705933 0.381697 0.443623 O\n0.739311 0.491837 0.641954 O\n0.771683 0.044141 0.445635 O\n0.487198 0.043520 0.175820 O\n",
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{
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"structure_string": "Cu8 P4 H4 O20\n1.0\n-0.006993 0.000000 5.945762\n8.121698 0.000000 -0.009723\n0.000000 8.518928 0.000000\nCu P H O\n8 4 4 20\ndirect\n0.251382 0.500167 0.002856 Cu\n0.751382 0.000167 0.497144 Cu\n0.748618 0.499833 0.997144 Cu\n0.248618 0.999833 0.502856 Cu\n0.988001 0.861517 0.874006 Cu\n0.488001 0.361517 0.625994 Cu\n0.011999 0.138483 0.125994 Cu\n0.511999 0.638483 0.374006 Cu\n0.494520 0.731513 0.751510 P\n0.994520 0.231513 0.748490 P\n0.505480 0.268487 0.248490 P\n0.005480 0.768487 0.251510 P\n0.010790 0.579887 0.793252 H\n0.510790 0.079887 0.706748 H\n0.989210 0.420113 0.206748 H\n0.489210 0.920113 0.293252 H\n0.499268 0.633123 0.910931 O\n0.999268 0.133123 0.589069 O\n0.500732 0.366877 0.089069 O\n0.000732 0.866877 0.410931 O\n0.292469 0.849542 0.747528 O\n0.792469 0.349542 0.752472 O\n0.707531 0.150458 0.252472 O\n0.207531 0.650458 0.247528 O\n0.471688 0.601860 0.616412 O\n0.971688 0.101860 0.883588 O\n0.528312 0.398140 0.383588 O\n0.028312 0.898140 0.116412 O\n0.003715 0.625353 0.900418 O\n0.503715 0.125353 0.599582 O\n0.996285 0.374647 0.099582 O\n0.496285 0.874647 0.400418 O\n0.715040 0.830733 0.732521 O\n0.215040 0.330733 0.767479 O\n0.284960 0.169267 0.267479 O\n0.784960 0.669267 0.232521 O\n",
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{
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{
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}
]
}