Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33530
- 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: 42
- Number of elements: 4
- Element list: ['Si', 'H', 'O', 'F']
- Chemical System: F-H-O-Si
- Density: 1.9238552076980504
- Atomic Density: 0.11255932378776312
- Unit Cell Volume: 373.1365700027955
- Molar Volume: 5.350192731572449
- Full Formula: Si2 H20 O8 F12
- Reduced Formula: SiH10(O2F3)2
- Formula Anonymous: AB4C6D10
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
