Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34039
- 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: 18
- Number of elements: 3
- Element list: ['Te', 'Mo', 'S']
- Chemical System: Mo-S-Te
- Density: 6.169081096897566
- Atomic Density: 0.04360369484737501
- Unit Cell Volume: 412.8090535218398
- Molar Volume: 13.811079040616073
- Full Formula: Te6 Mo6 S6
- Reduced Formula: TeMoS
- Formula Anonymous: ABC
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
