Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21116
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 58
- Number of elements: 4
- Element list: ['Be', 'Al', 'Si', 'O']
- Chemical System: Al-Be-O-Si
- Density: 2.5662645830223463
- Atomic Density: 0.0833816315880016
- Unit Cell Volume: 695.5968466362566
- Molar Volume: 7.222382970095983
- Full Formula: Be6 Al4 Si12 O36
- Reduced Formula: Be3Al2(SiO3)6
- Formula Anonymous: A2B3C6D18
- Spacegroup Number: 192
- Spacegroup Symbol: P6/mcc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
