Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46525
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'Ni', 'O']
- Chemical System: Ni-O-Zn
- Density: 5.828567773356589
- Atomic Density: 0.09955824953478574
- Unit Cell Volume: 140.62119478213995
- Molar Volume: 6.048861634410175
- Full Formula: Zn2 Ni4 O8
- Reduced Formula: Zn(NiO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
