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-209
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Er', 'Se']
- Chemical System: Er-Se
- Density: 6.64937401205763
- Atomic Density: 0.03503990763035149
- Unit Cell Volume: 570.7777603464926
- Molar Volume: 17.18652007742062
- Full Formula: Er8 Se12
- Reduced Formula: Er2Se3
- Formula Anonymous: A2B3
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
