Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14011
- 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: 3
- Number of elements: 3
- Element list: ['K', 'C', 'N']
- Chemical System: C-K-N
- Density: 1.8969555115643342
- Atomic Density: 0.05263123844193962
- Unit Cell Volume: 57.00036876976519
- Molar Volume: 11.442141470114468
- Full Formula: K1 C1 N1
- Reduced Formula: KCN
- Formula Anonymous: ABC
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
