Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98461
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Ba', 'Si', 'O']
- Chemical System: Ba-O-Si
- Density: 5.3521321991933055
- Atomic Density: 0.06152065181451842
- Unit Cell Volume: 455.1317187668712
- Molar Volume: 9.78881169555297
- Full Formula: Ba8 Si4 O16
- Reduced Formula: Ba2SiO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
