Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65029
- 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: 3
- Element list: ['Be', 'Zn', 'W']
- Chemical System: Be-W-Zn
- Density: 13.238681197231797
- Atomic Density: 0.059071662898222195
- Unit Cell Volume: 101.57154387777653
- Molar Volume: 10.194635574041444
- Full Formula: Be1 Zn1 W4
- Reduced Formula: BeZnW4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
