Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110014
- 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: 4
- Number of elements: 3
- Element list: ['Nb', 'Mo', 'Os']
- Chemical System: Mo-Nb-Os
- Density: 11.824493772599595
- Atomic Density: 0.060348616071439924
- Unit Cell Volume: 66.28155308921833
- Molar Volume: 9.97892106236714
- Full Formula: Nb2 Mo1 Os1
- Reduced Formula: Nb2MoOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
