Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61815
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 3.5360114716924875
- Atomic Density: 0.11072747142749698
- Unit Cell Volume: 505.7462188745828
- Molar Volume: 5.438705212322332
- Full Formula: Mg4 Be4 Al16 O32
- Reduced Formula: MgBeAl4O8
- Formula Anonymous: ABC4D8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
