Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56523
- 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: 20
- Number of elements: 3
- Element list: ['Ba', 'Al', 'Ge']
- Chemical System: Al-Ba-Ge
- Density: 4.544693250939024
- Atomic Density: 0.04065837151258626
- Unit Cell Volume: 491.9036167941152
- Molar Volume: 14.811564103436309
- Full Formula: Ba4 Al8 Ge8
- Reduced Formula: Ba(AlGe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
