Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1264
- 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: 3
- Number of elements: 2
- Element list: ['K', 'O']
- Chemical System: K-O
- Density: 2.406622970627263
- Atomic Density: 0.046158081947349786
- Unit Cell Volume: 64.99403513824404
- Molar Volume: 13.04677427209639
- Full Formula: K2 O1
- Reduced Formula: K2O
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
