Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14254
- 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: 3
- Number of elements: 2
- Element list: ['Ba', 'Si']
- Chemical System: Ba-Si
- Density: 4.137772878612037
- Atomic Density: 0.03863334615839435
- Unit Cell Volume: 77.6531234881955
- Molar Volume: 15.58793466998585
- Full Formula: Ba1 Si2
- Reduced Formula: BaSi2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
