Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106728
- 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: 9
- Number of elements: 3
- Element list: ['Ta', 'Al', 'Si']
- Chemical System: Al-Si-Ta
- Density: 8.291921867358266
- Atomic Density: 0.06347283591598776
- Unit Cell Volume: 141.79293976894843
- Molar Volume: 9.487744911808992
- Full Formula: Ta3 Al3 Si3
- Reduced Formula: TaAlSi
- Formula Anonymous: ABC
- Spacegroup Number: 153
- Spacegroup Symbol: P3_212
- Crystal System: trigonal
- Pointgroup: 312
