Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8278
- 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: 6
- Number of elements: 2
- Element list: ['Mo', 'N']
- Chemical System: Mo-N
- Density: 5.434191151703028
- Atomic Density: 0.07920427526056897
- Unit Cell Volume: 75.75348654174275
- Molar Volume: 7.603302650252341
- Full Formula: Mo2 N4
- Reduced Formula: MoN2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
