Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114394
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'Sn', 'O']
- Chemical System: O-Sn-Zn
- Density: 5.155547345601958
- Atomic Density: 0.04654359392358027
- Unit Cell Volume: 64.45570157142758
- Molar Volume: 12.938710254923004
- Full Formula: Zn1 Sn1 O1
- Reduced Formula: ZnSnO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
