Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105446
- 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: 8
- Number of elements: 3
- Element list: ['Mn', 'Hg', 'Au']
- Chemical System: Au-Hg-Mn
- Density: 11.95706597355637
- Atomic Density: 0.05655998416473192
- Unit Cell Volume: 141.44275530028196
- Molar Volume: 10.647352273756676
- Full Formula: Mn4 Hg3 Au1
- Reduced Formula: Mn4Hg3Au
- Formula Anonymous: AB3C4
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
