Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14496
- 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: 3
- Number of elements: 2
- Element list: ['Nb', 'C']
- Chemical System: C-Nb
- Density: 7.630895567970709
- Atomic Density: 0.06968990520799796
- Unit Cell Volume: 43.04784159264009
- Molar Volume: 8.641338716168708
- Full Formula: Nb2 C1
- Reduced Formula: Nb2C
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
