Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51164
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'Cu', 'Mo']
- Chemical System: Cu-Mo-Zn
- Density: 7.275201714653665
- Atomic Density: 0.05844365877166453
- Unit Cell Volume: 51.33148853190043
- Molar Volume: 10.304181645314339
- Full Formula: Zn1 Cu1 Mo1
- Reduced Formula: ZnCuMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
