Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113716
- 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: 3
- Number of elements: 3
- Element list: ['Si', 'Sb', 'O']
- Chemical System: O-Sb-Si
- Density: 4.465320962143435
- Atomic Density: 0.04864326496967819
- Unit Cell Volume: 61.67349173354321
- Molar Volume: 12.38021494600312
- Full Formula: Si1 Sb1 O1
- Reduced Formula: SiSbO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
