Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67780
- 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: ['Ti', 'Be', 'Zn']
- Chemical System: Be-Ti-Zn
- Density: 5.833763444589651
- Atomic Density: 0.07486898686843817
- Unit Cell Volume: 53.42666125600056
- Molar Volume: 8.043571860511843
- Full Formula: Ti1 Be1 Zn2
- Reduced Formula: TiBeZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
