Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11196
- 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: 14
- Number of elements: 3
- Element list: ['Ba', 'Si', 'Se']
- Chemical System: Ba-Se-Si
- Density: 4.795736647944426
- Atomic Density: 0.032682009032395494
- Unit Cell Volume: 428.37023838169597
- Molar Volume: 18.42647052092377
- Full Formula: Ba4 Si2 Se8
- Reduced Formula: Ba2SiSe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
