Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102458
- 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: 2
- Element list: ['Be', 'Cu']
- Chemical System: Be-Cu
- Density: 4.285476328149829
- Atomic Density: 0.11396341931340648
- Unit Cell Volume: 35.09898197244988
- Molar Volume: 5.28427524926989
- Full Formula: Be3 Cu1
- Reduced Formula: Be3Cu
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
