Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55264
- 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: 26
- Number of elements: 3
- Element list: ['Nb', 'Zn', 'O']
- Chemical System: Nb-O-Zn
- Density: 5.60683109637838
- Atomic Density: 0.08606206899833985
- Unit Cell Volume: 302.1075405531041
- Molar Volume: 6.997438976416159
- Full Formula: Nb4 Zn6 O16
- Reduced Formula: Nb2Zn3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
