Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7812
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Zn', 'As']
- Chemical System: As-K-Zn
- Density: 3.7053729740860395
- Atomic Density: 0.037308835353653674
- Unit Cell Volume: 80.40990750750434
- Molar Volume: 16.141326050292395
- Full Formula: K1 Zn1 As1
- Reduced Formula: KZnAs
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
