Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66236
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'Ge']
- Chemical System: Ba-Fe-Ge
- Density: 5.505476992224836
- Atomic Density: 0.03289660133063481
- Unit Cell Volume: 121.59310804776109
- Molar Volume: 18.306270302737655
- Full Formula: Ba2 Fe1 Ge1
- Reduced Formula: Ba2FeGe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
