Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110612
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Al', 'Ge', 'Mo']
- Chemical System: Al-Ge-Mo
- Density: 7.065395443814232
- Atomic Density: 0.0652717393312878
- Unit Cell Volume: 137.88509532924118
- Molar Volume: 9.226260586430099
- Full Formula: Al3 Ge3 Mo3
- Reduced Formula: AlGeMo
- Formula Anonymous: ABC
- Spacegroup Number: 153
- Spacegroup Symbol: P3_212
- Crystal System: trigonal
- Pointgroup: 312
