Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17310
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['Nb', 'C']
- Chemical System: C-Nb
- Density: 7.528577868385022
- Atomic Density: 0.0778513816648203
- Unit Cell Volume: 89.91491031126016
- Molar Volume: 7.735432090245488
- Full Formula: Nb4 C3
- Reduced Formula: Nb4C3
- Formula Anonymous: A3B4
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
