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{
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{
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{
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{
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{
"id": "mp-1105700",
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"structure_string": "Te2 Pb4 O10\n1.0\n2.917152 6.685311 0.000000\n-2.917152 6.685311 0.000000\n0.000000 4.336437 6.331956\nTe Pb O\n2 4 10\ndirect\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n0.649143 0.666797 0.496528 Pb\n0.333203 0.350857 0.003472 Pb\n0.350857 0.333203 0.503472 Pb\n0.666797 0.649143 0.996528 Pb\n0.722041 0.948190 0.632210 O\n0.051810 0.277959 0.867790 O\n0.277959 0.051810 0.367790 O\n0.948190 0.722041 0.132210 O\n0.240618 0.644988 0.630542 O\n0.355012 0.759382 0.869458 O\n0.759382 0.355012 0.369458 O\n0.644988 0.240618 0.130542 O\n0.127168 0.872832 0.250000 O\n0.872832 0.127168 0.750000 O\n",
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{
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{
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"structure_string": "Cr4 H4 O8\n1.0\n4.508821 0.000003 0.000004\n0.000006 9.970230 0.000012\n0.000003 0.000004 3.048013\nCr H O\n4 4 8\ndirect\n0.552506 0.638610 0.250051 Cr\n0.947502 0.138621 0.249977 Cr\n0.447505 0.361386 0.750019 Cr\n0.052490 0.861388 0.749993 Cr\n0.911662 0.401378 0.249995 H\n0.588339 0.901378 0.249995 H\n0.088337 0.598622 0.749998 H\n0.411659 0.098621 0.749996 H\n0.183625 0.308368 0.249989 O\n0.316378 0.808366 0.249991 O\n0.816377 0.691629 0.750007 O\n0.683621 0.191629 0.749998 O\n0.699302 0.440883 0.249992 O\n0.800697 0.940880 0.250002 O\n0.300693 0.559122 0.750002 O\n0.199305 0.059118 0.749995 O\n",
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},
{
"id": "mp-1185333",
"created_at": "2022-09-04T14:42:46.208690Z",
"structure_string": "Li2 Au6\n1.0\n2.838855 -4.917041 0.000000\n2.838855 4.917041 0.000000\n0.000000 0.000000 4.881886\nLi Au\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333333 0.666667 0.750000 Li\n0.831486 0.168514 0.750000 Au\n0.662971 0.831486 0.250000 Au\n0.168514 0.337029 0.250000 Au\n0.168514 0.831486 0.250000 Au\n0.831486 0.662971 0.750000 Au\n0.337029 0.168514 0.750000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
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],
"chemical_system": "Au-Li",
"density": 14.567999112294606,
"density_atomic": 0.05869827213094806,
"volume": 136.29021280478344,
"volume_molar": 10.259485571509503,
"formula_full": "Li2 Au6",
"formula_reduced": "LiAu3",
"formula_anonymous": "AB3",
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"formation_energy": null,
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"updated_at": "2021-11-28T01:36:07.361000Z",
"spacegroup": 194
},
{
"id": "mp-30730",
"created_at": "2022-09-04T14:42:46.212321Z",
"structure_string": "Ho10 Pb6\n1.0\n4.514682 -7.819659 0.000000\n4.514682 7.819659 0.000000\n0.000000 0.000000 6.607720\nHo Pb\n10 6\ndirect\n0.333333 0.666667 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.666667 0.333333 0.000000 Ho\n0.333333 0.666667 0.500000 Ho\n0.236636 0.000000 0.250000 Ho\n0.236636 0.236636 0.750000 Ho\n0.000000 0.763364 0.750000 Ho\n0.000000 0.236636 0.250000 Ho\n0.763364 0.763364 0.250000 Ho\n0.763364 0.000000 0.750000 Ho\n0.605613 0.000000 0.250000 Pb\n0.605613 0.605613 0.750000 Pb\n0.000000 0.394387 0.750000 Pb\n0.000000 0.605613 0.250000 Pb\n0.394387 0.394387 0.250000 Pb\n0.394387 0.000000 0.750000 Pb\n",
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"elements": [
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],
"chemical_system": "Ho-Pb",
"density": 10.294999696318783,
"density_atomic": 0.034294413125248266,
"volume": 466.5482958278258,
"volume_molar": 17.56012193008305,
"formula_full": "Ho10 Pb6",
"formula_reduced": "Ho5Pb3",
"formula_anonymous": "A3B5",
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}
]
}