Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45381
- 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: 20
- Number of elements: 3
- Element list: ['K', 'Cd', 'F']
- Chemical System: Cd-F-K
- Density: 4.181373273571926
- Atomic Density: 0.06038434967320745
- Unit Cell Volume: 331.2116485188215
- Molar Volume: 9.973015843659942
- Full Formula: K4 Cd4 F12
- Reduced Formula: KCdF3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
