Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16297
- 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: 7
- Number of elements: 3
- Element list: ['Ba', 'Al', 'Ge']
- Chemical System: Al-Ba-Ge
- Density: 4.517916536723504
- Atomic Density: 0.031159228252401205
- Unit Cell Volume: 224.65254733838162
- Molar Volume: 19.326989459489965
- Full Formula: Ba3 Al2 Ge2
- Reduced Formula: Ba3(AlGe)2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
