Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74763
- 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: ['K', 'Be', 'Br']
- Chemical System: Be-Br-K
- Density: 3.257595711633897
- Atomic Density: 0.037741137262460686
- Unit Cell Volume: 105.98514751113792
- Molar Volume: 15.956436919535907
- Full Formula: K1 Be1 Br2
- Reduced Formula: KBeBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
