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"structure_string": "B2 Sb2 O6\n1.0\n4.684793 0.959089 -0.513782\n3.413412 5.335158 -1.032824\n1.753346 -0.240275 5.951593\nB Sb O\n2 2 6\ndirect\n0.261068 0.994997 0.713486 B\n0.738930 0.005005 0.286515 B\n0.344734 0.414582 0.746034 Sb\n0.655264 0.585420 0.253967 Sb\n0.395704 0.735725 0.595127 O\n0.536249 0.001767 0.724489 O\n0.856360 0.237402 0.823352 O\n0.143638 0.762600 0.176648 O\n0.463750 -0.001766 0.275511 O\n0.604295 0.264277 0.404873 O\n",
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{
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"structure_string": "Li2 Cu2 P2 O8 F2\n1.0\n5.194281 -0.015262 -0.012167\n-0.742099 5.135879 0.000317\n-2.350799 -2.124288 6.430416\nLi Cu P O F\n2 2 2 8 2\ndirect\n0.432169 0.075784 0.803086 Li\n0.567830 0.924216 0.196915 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.879273 0.543654 0.238063 P\n0.120726 0.456346 0.761938 P\n0.175460 0.310862 0.930751 O\n0.328928 0.355405 0.660230 O\n0.671072 0.644595 0.339770 O\n0.816314 0.353997 0.600122 O\n0.824540 0.689138 0.069249 O\n0.183685 0.646003 0.399878 O\n0.219258 0.772065 0.867949 O\n0.780742 0.227935 0.132052 O\n0.684693 0.895335 0.742497 F\n0.315307 0.104665 0.257504 F\n",
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"structure_string": "Zn1 H8 C6 O4\n1.0\n3.589873 0.089541 -0.091210\n1.465503 4.300707 0.081731\n0.313855 0.098992 9.794848\nZn H C O\n1 8 6 4\ndirect\n0.007379 0.776940 0.202439 Zn\n0.814945 0.547226 0.547970 H\n0.318347 0.629683 0.509670 H\n0.874401 0.014198 0.648525 H\n0.644204 0.476864 0.802485 H\n0.708602 0.925035 0.895583 H\n0.212487 0.006543 0.856861 H\n0.382337 0.077644 0.602745 H\n0.152139 0.540235 0.756661 H\n0.310029 0.250850 0.023631 C\n0.425772 0.120428 0.883297 C\n0.444457 0.355767 0.770516 C\n0.714831 0.303183 0.381423 C\n0.600874 0.433891 0.521810 C\n0.582136 0.198737 0.634673 C\n0.137099 0.546426 0.030889 O\n0.637656 0.495654 0.277747 O\n0.886563 0.007482 0.374143 O\n0.386071 0.058230 0.127252 O\n",
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"structure_string": "Sn1 H10 C6 O4\n1.0\n4.772925 -0.033913 0.642250\n1.116640 6.057171 1.354479\n-0.015159 0.180457 6.669512\nSn H C O\n1 10 6 4\ndirect\n0.012994 0.821168 0.692737 Sn\n0.783276 0.729501 0.381560 H\n0.988097 0.482602 0.522290 H\n0.242787 0.912793 0.003897 H\n0.861320 0.957810 0.046725 H\n0.164746 0.684511 0.338777 H\n0.817920 0.223979 0.259009 H\n0.591770 0.437786 0.351586 H\n0.208048 0.418340 0.126430 H\n0.434206 0.204538 0.033845 H\n0.037968 0.159706 0.863192 H\n0.043178 0.983296 0.932705 C\n0.982869 0.659013 0.452776 C\n0.470178 0.125480 0.467381 C\n0.555790 0.516848 0.918060 C\n0.591754 0.290663 0.290256 C\n0.434217 0.351658 0.095180 C\n0.786418 0.577528 0.938752 O\n0.600615 0.056474 0.632186 O\n0.239512 0.064840 0.446727 O\n0.425392 0.585823 0.753234 O\n",
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"nelements": 4,
"elements": [
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],
"chemical_system": "C-H-O-Sn",
"density": 2.289488728997282,
"density_atomic": 0.10932179706326288,
"volume": 192.09343940666852,
"volume_molar": 5.508636815140423,
"formula_full": "Sn1 H10 C6 O4",
"formula_reduced": "SnH10(C3O2)2",
"formula_anonymous": "AB4C6D10",
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"spacegroup": 2
},
{
"id": "jvasp-13300",
"created_at": "2022-09-04T14:36:40.647840Z",
"updated_at": "2022-09-04T14:36:40.647864Z",
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],
"chemical_system": "N-O-Zr",
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"formula_full": "Zr7 N4 O8",
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}
]
}