Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40236
- 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', 'Cu', 'Si']
- Chemical System: Ac-Cu-Si
- Density: 8.038615222834409
- Atomic Density: 0.0354889132347505
- Unit Cell Volume: 112.71125642932418
- Molar Volume: 16.96907628634613
- Full Formula: Ac2 Cu1 Si1
- Reduced Formula: Ac2CuSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
