Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51684
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['K', 'H', 'Pd']
- Chemical System: H-K-Pd
- Density: 2.4525963086248805
- Atomic Density: 0.058109835530256566
- Unit Cell Volume: 309.7582334513368
- Molar Volume: 10.363376018960505
- Full Formula: K6 H10 Pd2
- Reduced Formula: K3H5Pd
- Formula Anonymous: AB3C5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
