Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96184
- 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: 12
- Number of elements: 4
- Element list: ['K', 'Zr', 'Cu', 'Se']
- Chemical System: Cu-K-Se-Zr
- Density: 4.939312131626461
- Atomic Density: 0.04143287333857315
- Unit Cell Volume: 289.6250979733102
- Molar Volume: 14.53469256353387
- Full Formula: K2 Zr2 Cu2 Se6
- Reduced Formula: KZrCuSe3
- Formula Anonymous: ABCD3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
