Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115359
- 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: ['Y', 'Zn', 'O']
- Chemical System: O-Y-Zn
- Density: 3.482959777027248
- Atomic Density: 0.03694618749621614
- Unit Cell Volume: 81.19917651333432
- Molar Volume: 16.29976235197951
- Full Formula: Y1 Zn1 O1
- Reduced Formula: YZnO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
