Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19711
- 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: 3
- Number of elements: 2
- Element list: ['Be', 'B']
- Chemical System: B-Be
- Density: 1.9968954195842037
- Atomic Density: 0.12511288538502016
- Unit Cell Volume: 23.97834556183285
- Molar Volume: 4.813365738842624
- Full Formula: Be2 B1
- Reduced Formula: Be2B
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
