Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22885
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 56
- Number of elements: 4
- Element list: ['Mg', 'Be', 'Al', 'O']
- Chemical System: Al-Be-Mg-O
- Density: 3.5034042926138915
- Atomic Density: 0.10667676883829647
- Unit Cell Volume: 524.9502830825924
- Molar Volume: 5.645222315580746
- Full Formula: Mg6 Be2 Al16 O32
- Reduced Formula: Mg3BeAl8O16
- Formula Anonymous: AB3C8D16
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
