Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57141
- 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: 12
- Number of elements: 3
- Element list: ['Nb', 'Co', 'O']
- Chemical System: Co-Nb-O
- Density: 4.917408644230451
- Atomic Density: 0.08232129717291825
- Unit Cell Volume: 145.77029774924046
- Molar Volume: 7.315410430608644
- Full Formula: Nb2 Co2 O8
- Reduced Formula: NbCoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
