Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67204
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Ti', 'Be']
- Chemical System: Be-Ti-Y
- Density: 4.105250257031669
- Atomic Density: 0.05087434815272618
- Unit Cell Volume: 58.96881451913484
- Molar Volume: 11.837283382818724
- Full Formula: Y1 Ti1 Be1
- Reduced Formula: YTiBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
