Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33905
- 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: 24
- Number of elements: 3
- Element list: ['Te', 'Mo', 'S']
- Chemical System: Mo-S-Te
- Density: 6.006549140958763
- Atomic Density: 0.04245490239378469
- Unit Cell Volume: 565.3057396620832
- Molar Volume: 14.184794736170748
- Full Formula: Te8 Mo8 S8
- Reduced Formula: TeMoS
- Formula Anonymous: ABC
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
