Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116474
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ti', 'Be']
- Chemical System: Be-Ti
- Density: 3.0744505558862816
- Atomic Density: 0.09887261686439115
- Unit Cell Volume: 121.36828558364762
- Molar Volume: 6.090807496538372
- Full Formula: Ti3 Be9
- Reduced Formula: TiBe3
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
