Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93520
- 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: 3
- Element list: ['Te', 'Mo', 'Se']
- Chemical System: Mo-Se-Te
- Density: 7.054158510286622
- Atomic Density: 0.042130051742458034
- Unit Cell Volume: 142.41615549579993
- Molar Volume: 14.294168914895915
- Full Formula: Te2 Mo2 Se2
- Reduced Formula: TeMoSe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
