Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64580
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Cu']
- Chemical System: Ba-Cu-Zn
- Density: 4.457567815981198
- Atomic Density: 0.02374663000431511
- Unit Cell Volume: 252.66743108010326
- Molar Volume: 25.359980590533013
- Full Formula: Ba4 Zn1 Cu1
- Reduced Formula: Ba4ZnCu
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
