Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20807
- 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: 16
- Number of elements: 2
- Element list: ['Mo', 'N']
- Chemical System: Mo-N
- Density: 8.96372517174078
- Atomic Density: 0.09819451559134158
- Unit Cell Volume: 162.9418904268297
- Molar Volume: 6.132868749067907
- Full Formula: Mo8 N8
- Reduced Formula: MoN
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
