Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40115
- 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: 4
- Number of elements: 3
- Element list: ['Ac', 'Zn', 'Si']
- Chemical System: Ac-Si-Zn
- Density: 7.793534474752304
- Atomic Density: 0.03428985068605463
- Unit Cell Volume: 116.65259311341252
- Molar Volume: 17.562458393699423
- Full Formula: Ac2 Zn1 Si1
- Reduced Formula: Ac2ZnSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
