Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16166
- 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: 7
- Number of elements: 3
- Element list: ['Ba', 'Al', 'Si']
- Chemical System: Al-Ba-Si
- Density: 3.9209248074174194
- Atomic Density: 0.031657106828062435
- Unit Cell Volume: 221.1193852305812
- Molar Volume: 19.023029466046072
- Full Formula: Ba3 Al2 Si2
- Reduced Formula: Ba3(AlSi)2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
