Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11119
- 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: 10
- Number of elements: 3
- Element list: ['Zn', 'Sn', 'O']
- Chemical System: O-Sn-Zn
- Density: 6.620539430085737
- Atomic Density: 0.08588295130409261
- Unit Cell Volume: 116.43754491612897
- Molar Volume: 7.012032852337511
- Full Formula: Zn2 Sn2 O6
- Reduced Formula: ZnSnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 161
- Spacegroup Symbol: R3cH
- Crystal System: trigonal
- Pointgroup: 3m
