Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108707
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Sm', 'U', 'O']
- Chemical System: Ba-O-Sm-U
- Density: 7.193605092705406
- Atomic Density: 0.057073331887245185
- Unit Cell Volume: 175.21318047027864
- Molar Volume: 10.551584357993011
- Full Formula: Ba2 Sm1 U1 O6
- Reduced Formula: Ba2SmUO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
