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-28288
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 32
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'O']
- Chemical System: Ba-Ge-O
- Density: 5.858231305683136
- Atomic Density: 0.0778349792934532
- Unit Cell Volume: 411.1262094559529
- Molar Volume: 7.737062198340599
- Full Formula: Ba4 Ge8 O20
- Reduced Formula: BaGe2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
