Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113715
- 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: 4
- Number of elements: 3
- Element list: ['Si', 'Sb', 'O']
- Chemical System: O-Sb-Si
- Density: 5.443992022662821
- Atomic Density: 0.0721155103968004
- Unit Cell Volume: 55.46656992359677
- Molar Volume: 8.350687288857054
- Full Formula: Si1 Sb1 O2
- Reduced Formula: SiSbO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
