Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49409
- 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: 24
- Number of elements: 3
- Element list: ['Ba', 'Hg', 'S']
- Chemical System: Ba-Hg-S
- Density: 5.525258095117843
- Atomic Density: 0.0349369384962817
- Unit Cell Volume: 686.9520064717261
- Molar Volume: 17.23717365973819
- Full Formula: Ba8 Hg4 S12
- Reduced Formula: Ba2HgS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
