Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10589
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ba', 'Si']
- Chemical System: Ba-Si
- Density: 4.375558707251155
- Atomic Density: 0.026111786319079105
- Unit Cell Volume: 459.56258424311466
- Molar Volume: 23.06292141951162
- Full Formula: Ba8 Si4
- Reduced Formula: Ba2Si
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
