Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18816
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Si']
- Chemical System: Ba-Si-Zn
- Density: 4.6788221999882
- Atomic Density: 0.03662118895650407
- Unit Cell Volume: 163.83957405441845
- Molar Volume: 16.444416283569197
- Full Formula: Ba2 Zn2 Si2
- Reduced Formula: BaZnSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
