Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28897
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['W', 'Se', 'S']
- Chemical System: S-Se-W
- Density: 6.397281021923197
- Atomic Density: 0.03919623570984518
- Unit Cell Volume: 306.1518480711116
- Molar Volume: 15.364079358486405
- Full Formula: W4 Se4 S4
- Reduced Formula: WSeS
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
