Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70793
- 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: ['Na', 'Be', 'Si']
- Chemical System: Be-Na-Si
- Density: 2.1426735602786433
- Atomic Density: 0.05853714364720083
- Unit Cell Volume: 68.33268162361514
- Molar Volume: 10.287725681141893
- Full Formula: Na1 Be1 Si2
- Reduced Formula: NaBeSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
