Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94316
- 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: 6
- Number of elements: 2
- Element list: ['Mo', 'N']
- Chemical System: Mo-N
- Density: 7.926297369363277
- Atomic Density: 0.11552715410892875
- Unit Cell Volume: 51.9358418051456
- Molar Volume: 5.212749163994655
- Full Formula: Mo2 N4
- Reduced Formula: MoN2
- Formula Anonymous: AB2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
