Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70587
- 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', 'Si']
- Chemical System: Be-Si-Zn
- Density: 3.7731835308205386
- Atomic Density: 0.08150241682435912
- Unit Cell Volume: 49.07829921927537
- Molar Volume: 7.38891065399686
- Full Formula: Be2 Zn1 Si1
- Reduced Formula: Be2ZnSi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
