Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25408
- 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: 1
- Number of elements: 1
- Element list: ['Al']
- Chemical System: Al
- Density: 2.576901090052089
- Atomic Density: 0.05751510810526558
- Unit Cell Volume: 17.386735988912253
- Molar Volume: 10.470537148218739
- Full Formula: Al1
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
