Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66727
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Cu', 'Hg']
- Chemical System: Be-Cu-Hg
- Density: 10.059130717748475
- Atomic Density: 0.06653256926285027
- Unit Cell Volume: 45.09069818344002
- Molar Volume: 9.051417714245071
- Full Formula: Be1 Cu1 Hg1
- Reduced Formula: BeCuHg
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
