Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35253
- 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: 7
- Number of elements: 3
- Element list: ['Co', 'Mo', 'S']
- Chemical System: Co-Mo-S
- Density: 4.451060014154444
- Atomic Density: 0.05485320250842593
- Unit Cell Volume: 127.61333303966599
- Molar Volume: 10.978649348823247
- Full Formula: Co2 Mo1 S4
- Reduced Formula: Co2MoS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
