Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29202
- 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: 12
- Number of elements: 3
- Element list: ['Te', 'Mo', 'Se']
- Chemical System: Mo-Se-Te
- Density: 5.347482402886218
- Atomic Density: 0.03193714884588358
- Unit Cell Volume: 375.7379864404113
- Molar Volume: 18.856225360192735
- Full Formula: Te4 Mo4 Se4
- Reduced Formula: TeMoSe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
