Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65639
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'Bi']
- Chemical System: Ba-Bi-Ge
- Density: 6.260776184182406
- Atomic Density: 0.027111278506457667
- Unit Cell Volume: 147.5400726324004
- Molar Volume: 22.212677128323474
- Full Formula: Ba2 Ge1 Bi1
- Reduced Formula: Ba2GeBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
