Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100856
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mo', 'S']
- Chemical System: Mo-S
- Density: 3.3091155136617445
- Atomic Density: 0.04148741129155522
- Unit Cell Volume: 192.8295777188779
- Molar Volume: 14.515585746430531
- Full Formula: Mo2 S6
- Reduced Formula: MoS3
- Formula Anonymous: AB3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
