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"elements": [
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],
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"density_atomic": 0.059621093506639515,
"volume": 1341.806989687149,
"volume_molar": 10.10068820580985,
"formula_full": "Hg24 Te8 O48",
"formula_reduced": "Hg3TeO6",
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"band_gap": 1.1609,
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"updated_at": "2021-11-28T01:35:33.020000Z",
"spacegroup": 206
},
{
"id": "mp-1184506",
"created_at": "2022-09-04T14:41:53.267826Z",
"structure_string": "In6 Au2\n1.0\n3.446551 -5.969602 0.000000\n3.446551 5.969602 0.000000\n0.000000 0.000000 4.894661\nIn Au\n6 2\ndirect\n0.175061 0.350123 0.250000 In\n0.649877 0.824939 0.250000 In\n0.175061 0.824939 0.250000 In\n0.824939 0.649877 0.750000 In\n0.350123 0.175061 0.750000 In\n0.824939 0.175061 0.750000 In\n0.333333 0.666667 0.750000 Au\n0.666667 0.333333 0.250000 Au\n",
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"elements": [
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"formula_full": "In6 Au2",
"formula_reduced": "In3Au",
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"updated_at": "2021-11-28T01:35:31.546000Z",
"spacegroup": 194
},
{
"id": "mp-1207700",
"created_at": "2022-09-04T14:41:53.279059Z",
"structure_string": "Yb6 Co16 Sn8\n1.0\n0.000000 0.000000 -7.528733\n-4.432751 -7.677749 0.000000\n-4.432751 7.677749 0.000000\nYb Co Sn\n6 16 8\ndirect\n0.782223 0.474615 0.949230 Yb\n0.782223 0.474615 0.525385 Yb\n0.282223 0.525385 0.050770 Yb\n0.782223 0.050770 0.525385 Yb\n0.282223 0.525385 0.474615 Yb\n0.282223 0.949230 0.474615 Yb\n0.945303 0.841781 0.683562 Co\n0.945303 0.841781 0.158219 Co\n0.445303 0.158219 0.316438 Co\n0.945303 0.316438 0.158219 Co\n0.445303 0.158219 0.841781 Co\n0.445303 0.683562 0.841781 Co\n0.749265 0.096452 0.192903 Co\n0.749265 0.096452 0.903548 Co\n0.249265 0.903548 0.807097 Co\n0.749265 0.807097 0.903548 Co\n0.249265 0.903548 0.096452 Co\n0.249265 0.192903 0.096452 Co\n0.625767 0.666667 0.333333 Co\n0.125767 0.333333 0.666667 Co\n0.996173 0.000000 0.000000 Co\n0.496173 0.000000 0.000000 Co\n0.570405 0.827509 0.655019 Sn\n0.570405 0.827509 0.172491 Sn\n0.070405 0.172491 0.344981 Sn\n0.570405 0.344981 0.172491 Sn\n0.070405 0.172491 0.827509 Sn\n0.070405 0.655019 0.827509 Sn\n0.965871 0.666667 0.333333 Sn\n0.465871 0.333333 0.666667 Sn\n",
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{
"id": "mp-779888",
"created_at": "2022-09-04T14:41:52.298668Z",
"structure_string": "Li6 Mn4 Fe2 B6 O18\n1.0\n3.171408 0.000000 0.000000\n0.000000 8.274758 0.000000\n0.000000 0.009001 14.304379\nLi Mn Fe B O\n6 4 2 6 18\ndirect\n0.500000 0.707746 0.990113 Li\n0.500000 0.660711 0.358842 Li\n0.500000 0.635150 0.650388 Li\n0.500000 0.206912 0.491932 Li\n0.500000 0.157708 0.856723 Li\n0.500000 0.132831 0.150786 Li\n0.000000 0.808429 0.179874 Mn\n0.000000 0.365689 0.005470 Mn\n0.000000 0.325934 0.314617 Mn\n0.000000 0.307986 0.679954 Mn\n0.000000 0.862353 0.504341 Fe\n0.000000 0.824306 0.816191 Fe\n0.500000 0.997338 0.666238 B\n0.000000 0.000731 0.998800 B\n0.500000 0.999040 0.334519 B\n0.500000 0.500040 0.166704 B\n0.000000 0.501298 0.500891 B\n0.500000 0.502072 0.833334 B\n0.500000 0.987661 0.431459 O\n0.500000 0.980221 0.763177 O\n0.500000 0.862119 0.608521 O\n0.500000 0.859853 0.280145 O\n0.000000 0.847175 0.958238 O\n0.500000 0.652232 0.124941 O\n0.500000 0.653120 0.790479 O\n0.000000 0.638998 0.444181 O\n0.000000 0.518476 0.597543 O\n0.500000 0.490799 0.930225 O\n0.500000 0.486445 0.263821 O\n0.500000 0.361561 0.111605 O\n0.500000 0.362064 0.779806 O\n0.000000 0.347807 0.460756 O\n0.500000 0.151495 0.626363 O\n0.500000 0.149555 0.291306 O\n0.000000 0.137033 0.941857 O\n0.000000 0.017111 0.095860 O\n",
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],
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"formula_full": "Li6 Mn4 Fe2 B6 O18",
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"spacegroup": 6
}
]
}