Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19380
- 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: 6.174252071375487
- Atomic Density: 0.1080246526577889
- Unit Cell Volume: 185.14292347097808
- Molar Volume: 5.574783729300688
- Full Formula: Zn4 Ni4 O12
- Reduced Formula: ZnNiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
