Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79378
- 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: 4
- Number of elements: 2
- Element list: ['W', 'N']
- Chemical System: N-W
- Density: 13.769556836214154
- Atomic Density: 0.08382470822021094
- Unit Cell Volume: 47.71862717961196
- Molar Volume: 7.184207243739626
- Full Formula: W2 N2
- Reduced Formula: WN
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
