Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110237
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Zn', 'Si', 'As']
- Chemical System: As-K-Si-Zn
- Density: 4.237883826209816
- Atomic Density: 0.04238014554207471
- Unit Cell Volume: 235.95954832368542
- Molar Volume: 14.209816136712556
- Full Formula: K2 Zn3 Si1 As4
- Reduced Formula: K2Zn3SiAs4
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
