Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15011
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ta', 'Be']
- Chemical System: Be-Ta
- Density: 9.538582763665714
- Atomic Density: 0.08660909720687833
- Unit Cell Volume: 69.27678723712053
- Molar Volume: 6.953242735708522
- Full Formula: Ta2 Be4
- Reduced Formula: TaBe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
