Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8564
- 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: 2
- Number of elements: 2
- Element list: ['K', 'I']
- Chemical System: I-K
- Density: 3.603024402956538
- Atomic Density: 0.026141636219464977
- Unit Cell Volume: 76.50630523696167
- Molar Volume: 23.036586958225417
- Full Formula: K1 I1
- Reduced Formula: KI
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
