Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28484
- 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: 3
- Element list: ['Te', 'Mo', 'Se']
- Chemical System: Mo-Se-Te
- Density: 5.259924261538578
- Atomic Density: 0.029816139760687595
- Unit Cell Volume: 301.8499400739477
- Molar Volume: 20.197586972476426
- Full Formula: Te4 Mo3 Se2
- Reduced Formula: Te4Mo3Se2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
