Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20878
- 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: 14
- Number of elements: 3
- Element list: ['Tl', 'Mo', 'Se']
- Chemical System: Mo-Se-Tl
- Density: 7.523080854641423
- Atomic Density: 0.043497822964560756
- Unit Cell Volume: 321.85518827933765
- Molar Volume: 13.844694629674812
- Full Formula: Tl2 Mo6 Se6
- Reduced Formula: Tl(MoSe)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
