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            "created_at": "2022-09-04T14:35:49.998286Z",
            "updated_at": "2022-09-04T14:35:49.998314Z",
            "structure_string": "Cd4 Ge4 Bi8 O24\n1.0\n5.683779 0.000000 0.000000\n0.000000 10.125678 -0.033041\n0.000000 0.034838 10.610243\nCd Ge Bi O\n4 4 8 24\ndirect\n0.749980 0.611447 0.499996 Cd\n0.249980 0.888554 0.000004 Cd\n0.750020 0.111447 -0.000004 Cd\n0.250020 0.388554 0.500004 Cd\n0.749938 0.651799 0.999987 Ge\n0.249938 0.848202 0.500013 Ge\n0.750063 0.151799 0.499987 Ge\n0.250062 0.348202 0.000013 Ge\n0.784711 0.887744 0.259071 Bi\n0.715288 0.887758 0.740888 Bi\n0.284711 0.612257 0.240929 Bi\n0.215289 0.112256 0.740929 Bi\n0.784712 0.387758 0.240889 Bi\n0.215288 0.612242 0.759111 Bi\n0.284712 0.112242 0.259111 Bi\n0.715289 0.387744 0.759071 Bi\n0.621617 0.553615 0.121438 O\n0.534437 0.749948 0.920974 O\n0.534688 0.250040 0.578995 O\n0.965563 0.249948 0.420974 O\n0.014594 0.468320 0.647909 O\n0.878373 0.553635 0.878565 O\n0.034688 0.249960 0.921004 O\n0.034437 0.750052 0.579025 O\n0.014586 0.968333 0.852087 O\n0.465312 0.749960 0.421005 O\n0.378372 0.946366 0.621434 O\n0.121617 0.946385 0.378562 O\n0.378383 0.446385 0.878562 O\n0.621628 0.053634 0.378565 O\n0.985406 0.531681 0.352091 O\n0.121628 0.446366 0.121434 O\n0.985414 0.031668 0.147913 O\n0.878384 0.053615 0.621438 O\n0.514586 0.531668 0.647913 O\n0.965312 0.750040 0.078995 O\n0.514594 0.031681 0.852091 O\n0.485406 0.968320 0.147909 O\n0.465563 0.250052 0.079026 O\n0.485414 0.468332 0.352087 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
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            "chemical_system": "Bi-Cd-Ge-O",
            "density": 7.603264172107541,
            "density_atomic": 0.06550413442320105,
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            "volume_molar": 9.193527726193427,
            "formula_full": "Cd4 Ge4 Bi8 O24",
            "formula_reduced": "CdGe(BiO3)2",
            "formula_anonymous": "ABC2D6",
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            "spacegroup": 60
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            "created_at": "2022-09-04T14:36:34.877320Z",
            "updated_at": "2022-09-04T14:36:34.877350Z",
            "structure_string": "K2 U4 P6 O24\n1.0\n8.123001 -0.025991 5.624138\n2.932834 7.575111 5.624138\n-0.038064 -0.025991 9.879910\nK U P O\n2 4 6 24\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.850669 0.850669 0.850670 U\n0.149330 0.149330 0.149331 U\n0.649330 0.649330 0.649331 U\n0.350669 0.350670 0.350670 U\n0.750000 0.043989 0.456011 P\n0.250000 0.956011 0.543989 P\n0.043989 0.456011 0.750000 P\n0.543989 0.250000 0.956011 P\n0.956011 0.543989 0.250000 P\n0.456011 0.750000 0.043989 P\n0.884371 0.486987 0.728083 O\n0.085765 0.929455 0.711178 O\n0.384371 0.228083 0.986987 O\n0.429455 0.585765 0.211178 O\n0.228082 0.986987 0.384371 O\n0.115629 0.513013 0.271917 O\n0.513013 0.271917 0.115630 O\n0.788823 0.570545 0.414235 O\n0.711178 0.085765 0.929455 O\n0.570545 0.414235 0.788823 O\n0.271917 0.115629 0.513013 O\n0.986987 0.384371 0.228083 O\n0.615629 0.771917 0.013014 O\n0.211177 0.429455 0.585765 O\n0.070545 0.288823 0.914235 O\n0.414235 0.788823 0.570545 O\n0.728082 0.884371 0.486988 O\n0.771917 0.013013 0.615629 O\n0.585765 0.211177 0.429455 O\n0.929455 0.711177 0.085766 O\n0.288822 0.914235 0.070545 O\n0.486987 0.728083 0.884371 O\n0.013013 0.615629 0.771917 O\n0.914235 0.070545 0.288823 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
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            ],
            "chemical_system": "K-O-P-U",
            "density": 4.348225174887309,
            "density_atomic": 0.058912484141564365,
            "volume": 611.0759124244944,
            "volume_molar": 10.222180999071496,
            "formula_full": "K2 U4 P6 O24",
            "formula_reduced": "KU2(PO4)3",
            "formula_anonymous": "AB2C3D12",
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            "spacegroup": 167
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}