Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109702
- 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: 7
- Number of elements: 2
- Element list: ['Nb', 'C']
- Chemical System: C-Nb
- Density: 7.599637253358921
- Atomic Density: 0.0785861912659405
- Unit Cell Volume: 89.07417304792861
- Molar Volume: 7.663102973931776
- Full Formula: Nb4 C3
- Reduced Formula: Nb4C3
- Formula Anonymous: A3B4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
