Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12643
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'U', 'Mn', 'O']
- Chemical System: Ba-Mn-O-U
- Density: 7.28405559371991
- Atomic Density: 0.06610075486076715
- Unit Cell Volume: 151.2842027456983
- Molar Volume: 9.110547636989738
- Full Formula: Ba2 U1 Mn1 O6
- Reduced Formula: Ba2UMnO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
