Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36973
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Ge', 'Br']
- Chemical System: Br-Ge-K
- Density: 3.5650107540336853
- Atomic Density: 0.03054343185810884
- Unit Cell Volume: 327.40263263327904
- Molar Volume: 19.71664738912176
- Full Formula: K2 Ge2 Br6
- Reduced Formula: KGeBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
