Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113537
- 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: ['Sn', 'C', 'O']
- Chemical System: C-O-Sn
- Density: 3.6726813670610334
- Atomic Density: 0.05436940051245013
- Unit Cell Volume: 73.57079464365317
- Molar Volume: 11.076342029228336
- Full Formula: Sn1 C1 O2
- Reduced Formula: SnCO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
