Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68108
- 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', 'Zn']
- Chemical System: Be-K-Zn
- Density: 3.578547819463868
- Atomic Density: 0.0481768323338257
- Unit Cell Volume: 83.02745959475502
- Molar Volume: 12.500076215620682
- Full Formula: K1 Be1 Zn2
- Reduced Formula: KBeZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
