Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28407
- 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: 2
- Element list: ['W', 'Se']
- Chemical System: Se-W
- Density: 5.695395676953982
- Atomic Density: 0.030107509183958207
- Unit Cell Volume: 199.28583142961895
- Molar Volume: 20.00212213904662
- Full Formula: W2 Se4
- Reduced Formula: WSe2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
