Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40030
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Co']
- Chemical System: Be-Co-Ti
- Density: 6.6843656122620505
- Atomic Density: 0.09214354369392924
- Unit Cell Volume: 43.410529263848304
- Molar Volume: 6.535607942324841
- Full Formula: Ti1 Be1 Co2
- Reduced Formula: TiBeCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
