Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28414
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mo', 'Se']
- Chemical System: Mo-Se
- Density: 3.9520160479568474
- Atomic Density: 0.02812526227227568
- Unit Cell Volume: 213.33134396810468
- Molar Volume: 21.411856364931722
- Full Formula: Mo2 Se4
- Reduced Formula: MoSe2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
