Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79730
- 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: ['Sc', 'Cu', 'Hg']
- Chemical System: Cu-Hg-Sc
- Density: 1.0626751173481712
- Atomic Density: 0.006869487977414131
- Unit Cell Volume: 582.2850281056483
- Molar Volume: 87.66506004231927
- Full Formula: Sc1 Cu2 Hg1
- Reduced Formula: ScCu2Hg
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
