Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20866
- 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: 42
- Number of elements: 3
- Element list: ['Be', 'Si', 'O']
- Chemical System: Be-O-Si
- Density: 2.8935953392388107
- Atomic Density: 0.11078219828020558
- Unit Cell Volume: 379.1222836521787
- Molar Volume: 5.436018470014445
- Full Formula: Be12 Si6 O24
- Reduced Formula: Be2SiO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
