Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110091
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Co', 'P']
- Chemical System: Co-K-P
- Density: 4.11426170979939
- Atomic Density: 0.05659040830963521
- Unit Cell Volume: 88.35419551388338
- Molar Volume: 10.641628042423324
- Full Formula: K1 Co2 P2
- Reduced Formula: K(CoP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
