Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108747
- 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: 8
- Number of elements: 3
- Element list: ['Nb', 'Mo', 'C']
- Chemical System: C-Mo-Nb
- Density: 8.297532649529069
- Atomic Density: 0.09323227866970847
- Unit Cell Volume: 85.80719160947882
- Molar Volume: 6.459287326157155
- Full Formula: Nb1 Mo3 C4
- Reduced Formula: NbMo3C4
- Formula Anonymous: AB3C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
