Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119556
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ba', 'Ga', 'Ge']
- Chemical System: Ba-Ga-Ge
- Density: 5.45299370213931
- Atomic Density: 0.03522331400732037
- Unit Cell Volume: 340.68344612622394
- Molar Volume: 17.09703055978331
- Full Formula: Ba4 Ga4 Ge4
- Reduced Formula: BaGaGe
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
