Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95091
- 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: 20
- Number of elements: 3
- Element list: ['Ba', 'Al', 'Ge']
- Chemical System: Al-Ba-Ge
- Density: 4.870666554469182
- Atomic Density: 0.03404789618848386
- Unit Cell Volume: 587.407806029574
- Molar Volume: 17.68726245716436
- Full Formula: Ba7 Al4 Ge9
- Reduced Formula: Ba7Al4Ge9
- Formula Anonymous: A4B7C9
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
