Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113019
- 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: 28
- Number of elements: 4
- Element list: ['K', 'Cd', 'P', 'O']
- Chemical System: Cd-K-O-P
- Density: 3.159988851930981
- Atomic Density: 0.0685894161922592
- Unit Cell Volume: 408.22624764023
- Molar Volume: 8.779985447200296
- Full Formula: K2 Cd2 P6 O18
- Reduced Formula: KCd(PO3)3
- Formula Anonymous: ABC3D9
- Spacegroup Number: 188
- Spacegroup Symbol: P-6c2
- Crystal System: hexagonal
- Pointgroup: -6m2
