Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8149
- 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: 8
- Number of elements: 2
- Element list: ['K', 'P']
- Chemical System: K-P
- Density: 1.7759410146207828
- Atomic Density: 0.028852939335756663
- Unit Cell Volume: 277.268111470564
- Molar Volume: 20.87184494418884
- Full Formula: K6 P2
- Reduced Formula: K3P
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
