Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15843
- 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: 1
- Number of elements: 1
- Element list: ['Ac']
- Chemical System: Ac
- Density: 8.40079448920145
- Atomic Density: 0.02228668146576499
- Unit Cell Volume: 44.86984756057647
- Molar Volume: 27.021253788953413
- Full Formula: Ac1
- Reduced Formula: Ac
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
