Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2838
- 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', 'Se']
- Chemical System: K-Pt-Se
- Density: 5.317002386822863
- Atomic Density: 0.03712858563481659
- Unit Cell Volume: 134.6671281577543
- Molar Volume: 16.219688030219114
- Full Formula: K2 Pt1 Se2
- Reduced Formula: K2PtSe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
