Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51
- 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: 3
- Number of elements: 2
- Element list: ['Mo', 'S']
- Chemical System: Mo-S
- Density: 4.845935762126962
- Atomic Density: 0.054694022521768165
- Unit Cell Volume: 54.850600882500515
- Molar Volume: 11.010601309499945
- Full Formula: Mo1 S2
- Reduced Formula: MoS2
- Formula Anonymous: AB2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
