{ "id": "fnd:srprznruo6.p21n.300k.iturbe2012.geometry", "changelog": [ { "timestamp": "2026-09-30T05:59:03+00:00", "user": "perovskite-atlas/fer_export.py", "description": "Geometry. 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"fnd:srprznruo6.p21n.300k.iturbe2012.geometry#octahedron:RuO6", "name": "Octahedron RuO6", "description": "", "quantities": [ "volume", "average_bond", "predicted_bond" ], "symbols": [ "$volume$", "$average_bond$", "$predicted_bond$" ], "units": [ "Å^3", "Å", "Å" ], "values": [ [ 10.38 ], [ 1.983 ], [ 1.9675 ] ], "standard_uncertainties": [ [ 0.01 ], [ 0.003 ], [ 0.0 ] ], "atlas": { "uncertainty_reported": [ true, true, false ], "reported_as": [ "10.38(1)", "1.983(3)", "1.9675" ] } } ], "measurands": [ "bond lengths", "bond angles", "bond-valence sums" ], "source": { "id": "fnd:srprznruo6.p21n.300k.iturbe2012.geometry#derivation", "name": "Geometry derived from the refined structure", "description": "", "model": "Interatomic distances, angles and bond-valence sums computed from the refined coordinates and cell (as reported in the source document)", "influence_quantities": [], "input_quantities": [ { "id": "str:srprznruo6.p21n.300k.iturbe2012", "changelog": [ { "timestamp": 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