Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37143
- 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: 4
- Number of elements: 2
- Element list: ['Nb', 'C']
- Chemical System: C-Nb
- Density: 6.462857587111391
- Atomic Density: 0.07419237766599826
- Unit Cell Volume: 53.91389420092903
- Molar Volume: 8.116926494943558
- Full Formula: Nb2 C2
- Reduced Formula: NbC
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
