Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25264
- 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: 4
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.9219075768661135
- Atomic Density: 0.014199740647334686
- Unit Cell Volume: 281.69528580444927
- Molar Volume: 42.410216563570586
- Full Formula: K4
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
