Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-10018
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ac']
- Chemical System: Ac
- Density: 8.305512650126095
- Atomic Density: 0.022033905850354526
- Unit Cell Volume: 45.38459984315082
- Molar Volume: 27.331244859172816
- Full Formula: Ac1
- Reduced Formula: Ac
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m