Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99128
- 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: 24
- Number of elements: 4
- Element list: ['Ba', 'Zn', 'Si', 'O']
- Chemical System: Ba-O-Si-Zn
- Density: 4.617868031454965
- Atomic Density: 0.06566191429027483
- Unit Cell Volume: 365.50868580989015
- Molar Volume: 9.171436478957387
- Full Formula: Ba4 Zn2 Si4 O14
- Reduced Formula: Ba2ZnSi2O7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
