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-1206174
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Er', 'Se', 'Br']
- Chemical System: Br-Er-Se
- Density: 0.1861549700466786
- Atomic Density: 0.0010312533306593775
- Unit Cell Volume: 5818.163027084368
- Molar Volume: 583.9632785621627
- Full Formula: Er2 Se2 Br2
- Reduced Formula: ErSeBr
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm