Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14818
- 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: 1
- Number of elements: 1
- Element list: ['Nb']
- Chemical System: Nb
- Density: 8.438783626873066
- Atomic Density: 0.05469973414288132
- Unit Cell Volume: 18.281624502742506
- Molar Volume: 11.009451607698038
- Full Formula: Nb1
- Reduced Formula: Nb
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
