Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73209
- 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', 'Ru']
- Chemical System: Be-Ru-Zn
- Density: 6.763007066883522
- Atomic Density: 0.08829710125333423
- Unit Cell Volume: 45.30160042880178
- Molar Volume: 6.820315360888017
- Full Formula: Be2 Zn1 Ru1
- Reduced Formula: Be2ZnRu
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
