Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119597
- 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: 22
- Number of elements: 4
- Element list: ['Si', 'Hg', 'O', 'F']
- Chemical System: F-Hg-O-Si
- Density: 6.6553298804743966
- Atomic Density: 0.07663955674356418
- Unit Cell Volume: 287.0580276659475
- Molar Volume: 7.857744767692319
- Full Formula: Si2 Hg4 O4 F12
- Reduced Formula: SiHg2(OF3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
