Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17188
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Zn', 'O']
- Chemical System: O-Zn
- Density: 7.0090251575254365
- Atomic Density: 0.10369774151951396
- Unit Cell Volume: 19.28682313320814
- Molar Volume: 5.807398186070182
- Full Formula: Zn1 O1
- Reduced Formula: ZnO
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
