Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64980
- 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: ['Ti', 'Be', 'Zn']
- Chemical System: Be-Ti-Zn
- Density: 4.492822356106461
- Atomic Density: 0.06637536400900473
- Unit Cell Volume: 45.19749224415566
- Molar Volume: 9.072855343110456
- Full Formula: Ti1 Be1 Zn1
- Reduced Formula: TiBeZn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
