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-1213435
- 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: 106
- Number of elements: 3
- Element list: ['Er', 'Nb', 'Al']
- Chemical System: Al-Er-Nb
- Density: 4.444255952427968
- Atomic Density: 0.05594764388306068
- Unit Cell Volume: 1894.6284891202313
- Molar Volume: 10.7638862730077
- Full Formula: Er12 Nb8 Al86
- Reduced Formula: Er6Nb4Al43
- Formula Anonymous: A4B6C43
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm