Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72730
- 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', 'Ti', 'Be']
- Chemical System: Be-K-Ti
- Density: 2.3611012404468004
- Atomic Density: 0.0541725098710478
- Unit Cell Volume: 73.83818858534701
- Molar Volume: 11.116599128109623
- Full Formula: K1 Ti1 Be2
- Reduced Formula: KTiBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
