Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78526
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 2.767379766675821
- Atomic Density: 0.06927584091424052
- Unit Cell Volume: 43.30514015288283
- Molar Volume: 8.692988321072942
- Full Formula: Si2 O1
- Reduced Formula: Si2O
- Formula Anonymous: AB2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
