Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56942
- 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: 8
- Number of elements: 2
- Element list: ['Mo', 'C']
- Chemical System: C-Mo
- Density: 8.458855921233392
- Atomic Density: 0.09437719448568815
- Unit Cell Volume: 84.76624086566974
- Molar Volume: 6.380927927364093
- Full Formula: Mo4 C4
- Reduced Formula: MoC
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
