Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34752
- 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: 11
- Number of elements: 4
- Element list: ['K', 'Cd', 'N', 'O']
- Chemical System: Cd-K-N-O
- Density: 2.550823009474462
- Atomic Density: 0.05836287040544111
- Unit Cell Volume: 188.47599378824387
- Molar Volume: 10.318445131579002
- Full Formula: K1 Cd1 N3 O6
- Reduced Formula: KCd(NO2)3
- Formula Anonymous: ABC3D6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
