Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32255
- 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: 20
- Number of elements: 3
- Element list: ['K', 'Cd', 'O']
- Chemical System: Cd-K-O
- Density: 3.8239878557067186
- Atomic Density: 0.05172491253520703
- Unit Cell Volume: 386.6608761568581
- Molar Volume: 11.642631113007637
- Full Formula: K8 Cd4 O8
- Reduced Formula: K2CdO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
