Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110500
- 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: 10
- Number of elements: 3
- Element list: ['Yb', 'K', 'I']
- Chemical System: I-K-Yb
- Density: 5.05548809979742
- Atomic Density: 0.025676624056634734
- Unit Cell Volume: 389.45929877475623
- Molar Volume: 23.453787175124777
- Full Formula: K2 Yb2 I6
- Reduced Formula: KYbI3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
