Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77354
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 0.7845785446984374
- Atomic Density: 0.003708071504081743
- Unit Cell Volume: 1078.7278496644171
- Molar Volume: 162.40627381028096
- Full Formula: Sc1 Cu1 Hg2
- Reduced Formula: ScCuHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
