Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9978
- 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: 16
- Number of elements: 4
- Element list: ['K', 'C', 'S', 'N']
- Chemical System: C-K-N-S
- Density: 1.9685977504193153
- Atomic Density: 0.048796408163107936
- Unit Cell Volume: 327.89298643699453
- Molar Volume: 12.3413607408772
- Full Formula: K4 C4 S4 N4
- Reduced Formula: KCSN
- Formula Anonymous: ABCD
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
