Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54976
- 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: 24
- Number of elements: 3
- Element list: ['K', 'Cu', 'Br']
- Chemical System: Br-Cu-K
- Density: 3.5734294292582347
- Atomic Density: 0.033848895820928045
- Unit Cell Volume: 709.0334682397917
- Molar Volume: 17.79124728871256
- Full Formula: K8 Cu4 Br12
- Reduced Formula: K2CuBr3
- Formula Anonymous: AB2C3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
