Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113526
- 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', 'Zn']
- Chemical System: Be-Zn
- Density: 5.098193495998846
- Atomic Density: 0.06586998263057009
- Unit Cell Volume: 45.544265842992765
- Molar Volume: 9.14246599057875
- Full Formula: Be1 Zn2
- Reduced Formula: BeZn2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
