Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20631
- 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: 2
- Number of elements: 2
- Element list: ['Mn', 'Hg']
- Chemical System: Hg-Mn
- Density: 11.739081088029637
- Atomic Density: 0.0553320076703118
- Unit Cell Volume: 36.14544427732907
- Molar Volume: 10.883647663540605
- Full Formula: Mn1 Hg1
- Reduced Formula: MnHg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
