Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18440
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Si']
- Chemical System: Ba-Li-Si
- Density: 3.0421347786548774
- Atomic Density: 0.040871669469575864
- Unit Cell Volume: 195.73460305934057
- Molar Volume: 14.734266640325947
- Full Formula: Ba2 Li4 Si2
- Reduced Formula: BaLi2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
