Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74891
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Be', 'Si']
- Chemical System: Be-K-Si
- Density: 1.6801852645992927
- Atomic Density: 0.03510429830263902
- Unit Cell Volume: 113.94616025409329
- Molar Volume: 17.154995402791677
- Full Formula: K2 Be1 Si1
- Reduced Formula: K2BeSi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
