Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96743
- 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: 36
- Number of elements: 3
- Element list: ['Nb', 'Zn', 'O']
- Chemical System: Nb-O-Zn
- Density: 5.438367630539837
- Atomic Density: 0.08489058823522029
- Unit Cell Volume: 424.0752802919552
- Molar Volume: 7.094002863207246
- Full Formula: Nb8 Zn4 O24
- Reduced Formula: Nb2ZnO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
