Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93368
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Nb', 'O']
- Chemical System: Nb-O
- Density: 7.00221187615111
- Atomic Density: 0.07743997713270709
- Unit Cell Volume: 77.47936172189127
- Molar Volume: 7.776527038069754
- Full Formula: Nb3 O3
- Reduced Formula: NbO
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
