Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58923
- 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: 20
- Number of elements: 3
- Element list: ['K', 'Hg', 'S']
- Chemical System: Hg-K-S
- Density: 3.749235986499539
- Atomic Density: 0.03292116342714278
- Unit Cell Volume: 607.5119442319111
- Molar Volume: 18.292612207729196
- Full Formula: K8 Hg4 S8
- Reduced Formula: K2HgS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
