Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20799
- 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: 11
- Number of elements: 2
- Element list: ['Al', 'Mo']
- Chemical System: Al-Mo
- Density: 4.96607137122633
- Atomic Density: 0.0653143290598008
- Unit Cell Volume: 168.41633617530647
- Molar Volume: 9.220244388465233
- Full Formula: Al8 Mo3
- Reduced Formula: Al8Mo3
- Formula Anonymous: A3B8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
