Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28514
- 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: 9
- Number of elements: 2
- Element list: ['Mo', 'Se']
- Chemical System: Mo-Se
- Density: 4.626347280278784
- Atomic Density: 0.032924266764488314
- Unit Cell Volume: 273.3546069340953
- Molar Volume: 18.290888003906595
- Full Formula: Mo3 Se6
- Reduced Formula: MoSe2
- Formula Anonymous: AB2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
