Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71782
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Fe']
- Chemical System: Be-Fe-Ti
- Density: 6.330139258771845
- Atomic Density: 0.09045779117537608
- Unit Cell Volume: 44.21951882779178
- Molar Volume: 6.657404168010808
- Full Formula: Ti1 Be1 Fe2
- Reduced Formula: TiBeFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
