Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50028
- 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: 6
- Number of elements: 2
- Element list: ['Sn', 'O']
- Chemical System: O-Sn
- Density: 5.919826691900313
- Atomic Density: 0.07096472726028351
- Unit Cell Volume: 84.54904614785987
- Molar Volume: 8.486104283769132
- Full Formula: Sn2 O4
- Reduced Formula: SnO2
- Formula Anonymous: AB2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
