Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109800
- 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: 3
- Element list: ['K', 'Zn', 'Se']
- Chemical System: K-Se-Zn
- Density: 3.4063956487505775
- Atomic Density: 0.03401667070410709
- Unit Cell Volume: 293.9735074894506
- Molar Volume: 17.703498418123857
- Full Formula: K4 Zn2 Se4
- Reduced Formula: K2ZnSe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
