Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120554
- 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: 13
- Number of elements: 2
- Element list: ['Nb', 'O']
- Chemical System: Nb-O
- Density: 4.889767530698366
- Atomic Density: 0.07424250409940406
- Unit Cell Volume: 175.10185247246196
- Molar Volume: 8.11144617635323
- Full Formula: Nb4 O9
- Reduced Formula: Nb4O9
- Formula Anonymous: A4B9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
