Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102739
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Zn', 'Ge', 'As']
- Chemical System: As-Ge-K-Zn
- Density: 4.460668700333534
- Atomic Density: 0.04153502096083186
- Unit Cell Volume: 240.76068264008217
- Molar Volume: 14.498947203322633
- Full Formula: K2 Zn3 Ge1 As4
- Reduced Formula: K2Zn3GeAs4
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
