Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36927
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Ge', 'Br']
- Chemical System: Br-Ge-K
- Density: 3.437013485198116
- Atomic Density: 0.029446807996797955
- Unit Cell Volume: 169.7976908242041
- Molar Volume: 20.45091189732635
- Full Formula: K1 Ge1 Br3
- Reduced Formula: KGeBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
