Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10732
- 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: 13
- Number of elements: 3
- Element list: ['Zn', 'Ni', 'O']
- Chemical System: Ni-O-Zn
- Density: 5.1212837110719835
- Atomic Density: 0.09363731330259831
- Unit Cell Volume: 138.83354339726947
- Molar Volume: 6.431347234984041
- Full Formula: Zn1 Ni4 O8
- Reduced Formula: Zn(NiO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
