Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15041
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mo', 'C']
- Chemical System: C-Mo
- Density: 8.537021833153235
- Atomic Density: 0.09524930763433422
- Unit Cell Volume: 20.997527957663248
- Molar Volume: 6.322503448654169
- Full Formula: Mo1 C1
- Reduced Formula: MoC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
