Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20315
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 2
- Element list: ['Al', 'Mo']
- Chemical System: Al-Mo
- Density: 3.144633697674126
- Atomic Density: 0.05865516283618759
- Unit Cell Volume: 221.63436893537335
- Molar Volume: 10.267025899866075
- Full Formula: Al12 Mo1
- Reduced Formula: Al12Mo
- Formula Anonymous: AB12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
