Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103069
- 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: 6
- Number of elements: 3
- Element list: ['Mn', 'Hg', 'S']
- Chemical System: Hg-Mn-S
- Density: 6.139540622901553
- Atomic Density: 0.04016545853516284
- Unit Cell Volume: 149.38208646982835
- Molar Volume: 14.993332529063297
- Full Formula: Mn1 Hg2 S3
- Reduced Formula: MnHg2S3
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
