Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28461
- 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: 9
- Number of elements: 3
- Element list: ['W', 'Se', 'S']
- Chemical System: S-Se-W
- Density: 5.49021382469611
- Atomic Density: 0.03552173381833518
- Unit Cell Volume: 253.36601096184356
- Molar Volume: 16.953397575688054
- Full Formula: W3 Se2 S4
- Reduced Formula: W3(SeS2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
