Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79439
- 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: 4
- Number of elements: 2
- Element list: ['W', 'N']
- Chemical System: N-W
- Density: 15.971535251088902
- Atomic Density: 0.09722965656601606
- Unit Cell Volume: 41.13971129049621
- Molar Volume: 6.193728305428236
- Full Formula: W2 N2
- Reduced Formula: WN
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
