Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37828
- 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: 4
- Number of elements: 2
- Element list: ['Be', 'Fe']
- Chemical System: Be-Fe
- Density: 4.042916502750371
- Atomic Density: 0.11750269363413404
- Unit Cell Volume: 34.04177279930897
- Molar Volume: 5.125108687934447
- Full Formula: Be3 Fe1
- Reduced Formula: Be3Fe
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
