Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28403
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['W', 'Se', 'S']
- Chemical System: S-Se-W
- Density: 4.97667258458835
- Atomic Density: 0.03049214674293095
- Unit Cell Volume: 196.7719770793439
- Molar Volume: 19.749809059921713
- Full Formula: W2 Se2 S2
- Reduced Formula: WSeS
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
