Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106908
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Hg', 'Bi', 'Br']
- Chemical System: Bi-Br-Hg-K
- Density: 4.1965452037437565
- Atomic Density: 0.026129467635018635
- Unit Cell Volume: 382.709672454177
- Molar Volume: 23.047315177325487
- Full Formula: K2 Hg1 Bi1 Br6
- Reduced Formula: K2HgBiBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
