Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72972
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Rh']
- Chemical System: Be-Rh-Ta
- Density: 9.840757867175409
- Atomic Density: 0.07852507216522397
- Unit Cell Volume: 50.93914452677779
- Molar Volume: 7.669067463355986
- Full Formula: Ta1 Be2 Rh1
- Reduced Formula: TaBe2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
