Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34013
- 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: 6.097721472118841
- Atomic Density: 0.04309931773603512
- Unit Cell Volume: 417.6400218268488
- Molar Volume: 13.972705546948642
- Full Formula: Te6 Mo6 S6
- Reduced Formula: TeMoS
- Formula Anonymous: ABC
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
