Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28775
- 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: ['Mo', 'Se']
- Chemical System: Mo-Se
- Density: 5.067366984298656
- Atomic Density: 0.03606286607488659
- Unit Cell Volume: 332.752254773132
- Molar Volume: 16.69900763709319
- Full Formula: Mo4 Se8
- Reduced Formula: MoSe2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
