Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16008
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 8.57907739580311
- Atomic Density: 0.07430390932083611
- Unit Cell Volume: 67.2912104585312
- Molar Volume: 8.10474282584118
- Full Formula: Ta1 Sn1 O3
- Reduced Formula: TaSnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
