Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8607
- 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: 8
- Number of elements: 3
- Element list: ['K', 'H', 'N']
- Chemical System: H-K-N
- Density: 1.750211889893351
- Atomic Density: 0.07648660445483299
- Unit Cell Volume: 104.59347825702179
- Molar Volume: 7.873458108022308
- Full Formula: K2 H4 N2
- Reduced Formula: KH2N
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
