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-1188179
- 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: 18
- Number of elements: 3
- Element list: ['Er', 'Al', 'Ge']
- Chemical System: Al-Er-Ge
- Density: 6.751533276963207
- Atomic Density: 0.05182952296352281
- Unit Cell Volume: 347.29241117399926
- Molar Volume: 11.619132138720113
- Full Formula: Er4 Al6 Ge8
- Reduced Formula: Er2Al3Ge4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm