Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64983
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'Cu', 'W']
- Chemical System: Be-Cu-W
- Density: 9.832765223368389
- Atomic Density: 0.0794758437547954
- Unit Cell Volume: 75.49463732038672
- Molar Volume: 7.5773222094753
- Full Formula: Be1 Cu4 W1
- Reduced Formula: BeCu4W
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
