Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54913
- 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: 16
- Number of elements: 2
- Element list: ['Al', 'Mo']
- Chemical System: Al-Mo
- Density: 4.767169830894705
- Atomic Density: 0.06492044009266379
- Unit Cell Volume: 246.45550734348842
- Molar Volume: 9.276185976873132
- Full Formula: Al12 Mo4
- Reduced Formula: Al3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
