Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12943
- 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: 15
- Number of elements: 3
- Element list: ['Si', 'Hg', 'O']
- Chemical System: Hg-O-Si
- Density: 8.695821836872081
- Atomic Density: 0.05726529511659035
- Unit Cell Volume: 261.93875312194706
- Molar Volume: 10.516213611995031
- Full Formula: Si2 Hg6 O7
- Reduced Formula: Si2Hg6O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
