Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10991
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Zn', 'Te']
- Chemical System: K-Te-Zn
- Density: 3.7448717961381166
- Atomic Density: 0.02827460934887988
- Unit Cell Volume: 353.6742055959177
- Molar Volume: 21.29875849279796
- Full Formula: K4 Zn2 Te4
- Reduced Formula: K2ZnTe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
