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        {
            "id": "mp-1355420",
            "created_at": "2022-09-04T14:45:23.283493Z",
            "structure_string": "Ag6 Mo6 As2 O26\n1.0\n8.185177 0.000000 0.000000\n-2.257937 8.059278 0.000000\n-1.547996 -4.579659 8.599615\nAg Mo As O\n6 6 2 26\ndirect\n0.391469 0.234077 0.419941 Ag\n0.608531 0.765923 0.580059 Ag\n0.089658 0.790753 0.558299 Ag\n0.910342 0.209247 0.441701 Ag\n0.256412 0.494487 0.035252 Ag\n0.743588 0.505513 0.964748 Ag\n0.301982 0.332979 0.755959 Mo\n0.698018 0.667021 0.244041 Mo\n0.116661 0.711050 0.232333 Mo\n0.883339 0.288950 0.767667 Mo\n0.486951 0.068550 0.141709 Mo\n0.513049 0.931450 0.858291 Mo\n0.946840 0.108031 0.168655 As\n0.053160 0.891969 0.831345 As\n0.217986 0.545360 0.242886 O\n0.782014 0.454640 0.757114 O\n0.461461 0.525311 0.736769 O\n0.538539 0.474689 0.263231 O\n0.409361 0.285430 0.030770 O\n0.590639 0.714570 0.969230 O\n0.080858 0.114769 0.345814 O\n0.919142 0.885231 0.654186 O\n0.914646 0.890016 0.176734 O\n0.085354 0.109984 0.823266 O\n0.748007 0.184788 0.130551 O\n0.251993 0.815212 0.869449 O\n0.030107 0.250319 0.018003 O\n0.969893 0.749681 0.981997 O\n0.441565 0.131380 0.876925 O\n0.558435 0.868620 0.123075 O\n0.262407 0.929519 0.136842 O\n0.737593 0.070481 0.863158 O\n0.558030 0.035121 0.340758 O\n0.441970 0.964879 0.659242 O\n0.764975 0.686937 0.424422 O\n0.235025 0.313063 0.575578 O\n0.112940 0.439727 0.747554 O\n0.887060 0.560273 0.252446 O\n0.210139 0.719299 0.420212 O\n0.789861 0.280701 0.579788 O\n",
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            "formula_reduced": "Ag3Mo3AsO13",
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            "created_at": "2022-09-04T14:43:57.611884Z",
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            "nsites": 36,
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            "chemical_system": "Ag-As-Mo-O",
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            "density_atomic": 0.07140990800305272,
            "volume": 504.13172354823683,
            "volume_molar": 8.433200557746915,
            "formula_full": "Ag4 Mo4 As4 O24",
            "formula_reduced": "AgMoAsO6",
            "formula_anonymous": "ABCD6",
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            "energy_per_atom": -6.8835864919444445,
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            "updated_at": "2021-11-28T01:36:21.184000Z",
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}