Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51266
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Hg', 'B']
- Chemical System: B-Hg-K
- Density: 7.872819063275975
- Atomic Density: 0.042041542189933195
- Unit Cell Volume: 95.1439883420308
- Molar Volume: 14.324262256587712
- Full Formula: K1 Hg2 B1
- Reduced Formula: KHg2B
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
