Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115339
- 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: ['Sn', 'Te', 'O']
- Chemical System: O-Sn-Te
- Density: 5.7860965683595
- Atomic Density: 0.03985143650702809
- Unit Cell Volume: 75.27959498952887
- Molar Volume: 15.111477246091122
- Full Formula: Sn1 Te1 O1
- Reduced Formula: SnTeO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
