Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118495
- 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: 6
- Number of elements: 3
- Element list: ['Si', 'H', 'O']
- Chemical System: H-O-Si
- Density: 2.4145498535130696
- Atomic Density: 0.09673881105016713
- Unit Cell Volume: 62.022676678220705
- Molar Volume: 6.225154821136905
- Full Formula: Si2 H2 O2
- Reduced Formula: SiHO
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
