Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45907
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Zn', 'Ni', 'O']
- Chemical System: Ni-O-Zn
- Density: 6.711419870798905
- Atomic Density: 0.10537985389528977
- Unit Cell Volume: 189.78959697432217
- Molar Volume: 5.714698338815191
- Full Formula: Zn3 Ni7 O10
- Reduced Formula: Zn3Ni7O10
- Formula Anonymous: A3B7C10
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
