Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28915
- 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: 12
- Number of elements: 4
- Element list: ['Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-W
- Density: 5.532373229759532
- Atomic Density: 0.03983428293005353
- Unit Cell Volume: 301.24804859852094
- Molar Volume: 15.117984602796785
- Full Formula: Mo2 W2 Se4 S4
- Reduced Formula: MoW(SeS)2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
