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"structure_string": "H28 C32\n1.0\n8.003235 0.000000 -2.795633\n0.000000 5.602917 0.000000\n-0.028679 0.000000 12.044330\nH C\n28 32\ndirect\n0.253256 0.778713 0.103663 H\n0.631897 0.479111 0.520989 H\n0.368103 0.979112 0.479011 H\n0.694114 0.487415 0.336209 H\n0.305885 0.987415 0.663791 H\n0.836327 0.836494 0.284484 H\n0.163672 0.336493 0.715516 H\n0.085388 0.685114 0.577395 H\n0.850283 0.179544 0.607414 H\n0.149716 0.679544 0.392587 H\n0.563939 0.676458 0.793658 H\n0.436060 0.176457 0.206343 H\n0.511735 0.553822 0.642820 H\n0.488265 0.053822 0.357180 H\n0.914611 0.185113 0.422605 H\n0.008147 0.849235 0.081135 H\n0.991853 0.349235 0.918865 H\n0.746743 0.278713 0.896337 H\n0.443850 0.656768 0.214776 H\n0.556150 0.156767 0.785224 H\n0.997382 0.658516 0.761908 H\n0.693882 0.157098 0.158528 H\n0.002617 0.158516 0.238092 H\n0.306117 0.657099 0.841472 H\n0.540666 0.500134 0.037464 H\n0.459333 0.000134 0.962536 H\n0.703704 0.841681 0.997163 H\n0.296295 0.341681 0.002837 H\n0.735274 0.830061 0.578750 C\n0.301955 0.328166 0.309272 C\n0.698045 0.828166 0.690728 C\n0.264725 0.330061 0.421251 C\n0.585380 0.677791 0.709442 C\n0.184742 0.527024 0.451818 C\n0.726908 0.640775 0.394886 C\n0.148915 0.530809 0.556888 C\n0.851084 0.030809 0.443112 C\n0.193032 0.337526 0.634041 C\n0.806967 0.837526 0.365959 C\n0.273091 0.140775 0.605114 C\n0.414620 0.177790 0.290559 C\n0.815257 0.027023 0.548182 C\n0.058675 0.194458 0.902525 C\n0.691634 0.154509 0.824532 C\n0.232509 0.191548 0.949234 C\n0.767490 0.691549 0.050766 C\n0.323193 0.999768 0.927095 C\n0.676806 0.499768 0.072905 C\n0.237418 0.808476 0.859409 C\n0.762582 0.308475 0.140591 C\n0.063034 0.809795 0.813814 C\n0.936966 0.309794 0.186186 C\n0.970078 0.003472 0.833646 C\n0.029922 0.503473 0.166354 C\n0.784676 0.004031 0.784638 C\n0.215323 0.504032 0.215362 C\n0.308352 0.136497 0.500280 C\n0.308365 0.654509 0.175468 C\n0.941324 0.694459 0.097475 C\n0.691648 0.636497 0.499720 C\n",
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"nelements": 2,
"elements": [
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],
"chemical_system": "C-H",
"density": 1.2695217838546333,
"density_atomic": 0.11118602990921175,
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"volume_molar": 5.41627465691269,
"formula_full": "H28 C32",
"formula_reduced": "H7C8",
"formula_anonymous": "A7B8",
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"spacegroup": 4
}
]
}