Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2565
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Zn', 'P']
- Chemical System: K-P-Zn
- Density: 3.06084351315334
- Atomic Density: 0.040816399461599255
- Unit Cell Volume: 146.9997373395196
- Molar Volume: 14.754218499026916
- Full Formula: K2 Zn2 P2
- Reduced Formula: KZnP
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
