Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39992
- 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: 8
- Number of elements: 2
- Element list: ['Er', 'Hg']
- Chemical System: Er-Hg
- Density: 13.65701159642922
- Atomic Density: 0.04277833279268844
- Unit Cell Volume: 187.01056066793092
- Molar Volume: 14.077548999359996
- Full Formula: Er2 Hg6
- Reduced Formula: ErHg3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
