Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13790
- 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: 9
- Number of elements: 2
- Element list: ['W', 'N']
- Chemical System: N-W
- Density: 15.475014707312786
- Atomic Density: 0.0732480724605127
- Unit Cell Volume: 122.87012746788403
- Molar Volume: 8.221568920119333
- Full Formula: W6 N3
- Reduced Formula: W2N
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
