Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28880
- 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: 12
- Number of elements: 2
- Element list: ['W', 'Se']
- Chemical System: Se-W
- Density: 6.684677902627835
- Atomic Density: 0.03533714122085502
- Unit Cell Volume: 339.58604418508895
- Molar Volume: 17.04195798511821
- Full Formula: W4 Se8
- Reduced Formula: WSe2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
