Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71523
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Hg', 'Sb']
- Chemical System: Be-Hg-Sb
- Density: 8.280569580401616
- Atomic Density: 0.04402058216023117
- Unit Cell Volume: 90.86658566759387
- Molar Volume: 13.68028423177122
- Full Formula: Be1 Hg1 Sb2
- Reduced Formula: BeHgSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
