Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58381
- 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: 28
- Number of elements: 3
- Element list: ['Co', 'Mo', 'S']
- Chemical System: Co-Mo-S
- Density: 5.862025742062482
- Atomic Density: 0.06518889028476499
- Unit Cell Volume: 429.5210407430997
- Molar Volume: 9.23798630977372
- Full Formula: Co4 Mo8 S16
- Reduced Formula: Co(MoS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
