Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54959
- 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', 'C', 'N']
- Chemical System: C-K-N
- Density: 1.8635755754523038
- Atomic Density: 0.06404452606615252
- Unit Cell Volume: 374.739286464702
- Molar Volume: 9.403053047468326
- Full Formula: K4 C8 N12
- Reduced Formula: KC2N3
- Formula Anonymous: AB2C3
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
