Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99676
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Nd', 'I']
- Chemical System: I-K-Nd
- Density: 3.3442581844425994
- Atomic Density: 0.019687495399597545
- Unit Cell Volume: 507.9366266266872
- Molar Volume: 30.588658627054745
- Full Formula: K3 Nd1 I6
- Reduced Formula: K3NdI6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
