Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69849
- 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', 'Hg', 'Br']
- Chemical System: Be-Br-Hg
- Density: 7.42322907714379
- Atomic Density: 0.046324120026977667
- Unit Cell Volume: 64.76107907182904
- Molar Volume: 13.000011131334823
- Full Formula: Be1 Hg1 Br1
- Reduced Formula: BeHgBr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
