Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115334
- 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: 5
- Number of elements: 3
- Element list: ['Ta', 'Sn', 'O']
- Chemical System: O-Sn-Ta
- Density: 8.599890996112375
- Atomic Density: 0.07448417717467042
- Unit Cell Volume: 67.12835114328595
- Molar Volume: 8.0851275914315
- Full Formula: Ta1 Sn1 O3
- Reduced Formula: TaSnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
