Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37056
- 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', 'Al', 'Zn']
- Chemical System: Al-Ti-Zn
- Density: 4.76737989257007
- Atomic Density: 0.06104431243904115
- Unit Cell Volume: 65.5261700915118
- Molar Volume: 9.865195493869654
- Full Formula: Ti2 Al1 Zn1
- Reduced Formula: Ti2AlZn
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
