Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66305
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Si', 'Ge']
- Chemical System: Ba-Ge-Si
- Density: 4.6897739454961975
- Atomic Density: 0.02606863693220611
- Unit Cell Volume: 230.16163122005773
- Molar Volume: 23.101095679306635
- Full Formula: Ba4 Si1 Ge1
- Reduced Formula: Ba4SiGe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
