Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71257
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Hg', 'Sb']
- Chemical System: Be-Hg-Sb
- Density: 7.7260116418042655
- Atomic Density: 0.04212351212404447
- Unit Cell Volume: 71.21913270587838
- Molar Volume: 14.296388065330644
- Full Formula: Be1 Hg1 Sb1
- Reduced Formula: BeHgSb
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
