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-6495
- 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: 36
- Number of elements: 4
- Element list: ['Ba', 'Er', 'Zn', 'O']
- Chemical System: Ba-Er-O-Zn
- Density: 8.168360362818355
- Atomic Density: 0.071724329827358
- Unit Cell Volume: 501.92173404272677
- Molar Volume: 8.396231480301624
- Full Formula: Ba4 Er8 Zn4 O20
- Reduced Formula: BaEr2ZnO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm