Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2682
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Pt', 'S']
- Chemical System: K-Pt-S
- Density: 4.652277395943349
- Atomic Density: 0.04151717424203488
- Unit Cell Volume: 120.4320884376965
- Molar Volume: 14.50517977185154
- Full Formula: K2 Pt1 S2
- Reduced Formula: K2PtS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
