Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75824
- 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: 3
- Element list: ['Be', 'Zn', 'As']
- Chemical System: As-Be-Zn
- Density: 5.640431255068544
- Atomic Density: 0.06326833828436342
- Unit Cell Volume: 63.222776328054564
- Molar Volume: 9.518411457138514
- Full Formula: Be1 Zn2 As1
- Reduced Formula: BeZn2As
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
