Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123681
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Mo', 'Se']
- Chemical System: Mo-Se
- Density: 6.706721622740802
- Atomic Density: 0.04772964035008065
- Unit Cell Volume: 62.85402483647525
- Molar Volume: 12.617192829926331
- Full Formula: Mo1 Se2
- Reduced Formula: MoSe2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
