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-999540
- 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: 4
- Number of elements: 2
- Element list: ['Mn', 'Se']
- Chemical System: Mn-Se
- Density: 4.24687136316545
- Atomic Density: 0.03820109120702051
- Unit Cell Volume: 104.7090508049385
- Molar Volume: 15.764316069833274
- Full Formula: Mn2 Se2
- Reduced Formula: MnSe
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm