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-12674
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mn', 'Au']
- Chemical System: Au-Mn
- Density: 12.46483133695531
- Atomic Density: 0.05959793089517981
- Unit Cell Volume: 33.55821200433247
- Molar Volume: 10.104613817200592
- Full Formula: Mn1 Au1
- Reduced Formula: MnAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m