Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16896
- 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: 2
- Number of elements: 2
- Element list: ['Mo', 'N']
- Chemical System: Mo-N
- Density: 9.301597915063823
- Atomic Density: 0.1018957948838749
- Unit Cell Volume: 19.627895363879258
- Molar Volume: 5.910097435191615
- Full Formula: Mo1 N1
- Reduced Formula: MoN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
