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            "structure_string": "Rb1 Mg14 Cu1\n1.0\n6.493061 -0.000000 0.000000\n-3.246531 5.623156 -0.000000\n0.000000 0.000000 10.586478\nRb Mg Cu\n1 14 1\ndirect\n0.166667 0.333333 0.625000 Rb\n0.156679 0.828339 0.125000 Mg\n0.174350 0.837175 0.625000 Mg\n0.671661 0.343321 0.125000 Mg\n0.662825 0.325650 0.625000 Mg\n0.671661 0.828339 0.125000 Mg\n0.662825 0.837175 0.625000 Mg\n0.333626 0.166374 0.346317 Mg\n0.333626 0.166374 0.903683 Mg\n0.333626 0.667252 0.346317 Mg\n0.333626 0.667252 0.903683 Mg\n0.832748 0.166374 0.346317 Mg\n0.832748 0.166374 0.903683 Mg\n0.833333 0.666667 0.381171 Mg\n0.833333 0.666667 0.868829 Mg\n0.166667 0.333333 0.125000 Cu\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
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                "Cu"
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            "chemical_system": "Cu-Mg-Rb",
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            "density_atomic": 0.04139414039621557,
            "volume": 386.5281377231544,
            "volume_molar": 14.548292831684385,
            "formula_full": "Rb1 Mg14 Cu1",
            "formula_reduced": "RbMg14Cu",
            "formula_anonymous": "ABC14",
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            "total_magnetization": 2.2e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:51.562000Z",
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        {
            "id": "mp-1203724",
            "created_at": "2022-09-04T14:47:00.364043Z",
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            "nelements": 5,
            "elements": [
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                "La",
                "Mn",
                "As",
                "O"
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            "chemical_system": "As-La-Mn-Na-O",
            "density": 4.020319405352548,
            "density_atomic": 0.07227620222669254,
            "volume": 691.7906372996222,
            "volume_molar": 8.332121188536863,
            "formula_full": "Na6 La2 Mn6 As6 O30",
            "formula_reduced": "Na3LaMn3(AsO5)3",
            "formula_anonymous": "AB3C3D3E15",
            "energy": -359.90444191,
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            "updated_at": "2021-11-28T01:37:45.989000Z",
            "spacegroup": 176
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        {
            "id": "mp-1105583",
            "created_at": "2022-09-04T14:47:00.393260Z",
            "structure_string": "Er7 Co1 I12\n1.0\n5.759732 -7.760139 0.000000\n5.759732 7.760139 0.000000\n-4.695572 0.000000 8.446648\nEr Co I\n7 1 12\ndirect\n0.500000 0.500000 0.500000 Er\n0.285081 0.090382 0.021485 Er\n0.021485 0.285081 0.090382 Er\n0.090382 0.021485 0.285081 Er\n0.714919 0.909618 0.978515 Er\n0.978515 0.714919 0.909618 Er\n0.909618 0.978515 0.714919 Er\n0.000000 0.000000 0.000000 Co\n0.463399 0.161257 0.386882 I\n0.386882 0.463399 0.161257 I\n0.161257 0.386882 0.463399 I\n0.536601 0.838743 0.613118 I\n0.613118 0.536601 0.838743 I\n0.838743 0.613118 0.536601 I\n0.323320 0.775811 0.929307 I\n0.929307 0.323320 0.775811 I\n0.775811 0.929307 0.323320 I\n0.676680 0.224189 0.070693 I\n0.070693 0.676680 0.224189 I\n0.224189 0.070693 0.676680 I\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
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                "I"
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            "chemical_system": "Co-Er-I",
            "density": 6.053492499192992,
            "density_atomic": 0.026487674284367928,
            "volume": 755.068179458975,
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            "updated_at": "2021-11-28T01:37:50.570000Z",
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}