Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106847
- 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: ['Al', 'Si', 'Mo']
- Chemical System: Al-Mo-Si
- Density: 5.774115059951049
- Atomic Density: 0.06908128387230893
- Unit Cell Volume: 130.28130769306142
- Molar Volume: 8.71747081471652
- Full Formula: Al3 Si3 Mo3
- Reduced Formula: AlSiMo
- Formula Anonymous: ABC
- Spacegroup Number: 153
- Spacegroup Symbol: P3_212
- Crystal System: trigonal
- Pointgroup: 312
