Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20363
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'Cu']
- Chemical System: Be-Cu
- Density: 4.991474789492903
- Atomic Density: 0.1105525180421121
- Unit Cell Volume: 54.27284793019781
- Molar Volume: 5.447312161362098
- Full Formula: Be4 Cu2
- Reduced Formula: Be2Cu
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
