Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92670
- 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', 'Pd', 'Se']
- Chemical System: K-Pd-Se
- Density: 4.218798532728335
- Atomic Density: 0.03708537804566189
- Unit Cell Volume: 134.8240267051796
- Molar Volume: 16.23858533297181
- Full Formula: K2 Pd1 Se2
- Reduced Formula: K2PdSe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
