Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57683
- 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: 14
- Number of elements: 2
- Element list: ['Mo', 'S']
- Chemical System: Mo-S
- Density: 5.098341863675724
- Atomic Density: 0.05165365470435098
- Unit Cell Volume: 271.03600084314513
- Molar Volume: 11.658692486463561
- Full Formula: Mo6 S8
- Reduced Formula: Mo3S4
- Formula Anonymous: A3B4
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
