Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16015
- 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: 7
- Number of elements: 2
- Element list: ['W', 'N']
- Chemical System: N-W
- Density: 13.276098986465795
- Atomic Density: 0.09211697898412714
- Unit Cell Volume: 75.99033399918797
- Molar Volume: 6.537492682036053
- Full Formula: W3 N4
- Reduced Formula: W3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
