Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69081
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Ba', 'Mn']
- Chemical System: Ba-K-Mn
- Density: 2.285374402826672
- Atomic Density: 0.02035459977754599
- Unit Cell Volume: 196.5157774515698
- Molar Volume: 29.586141834354684
- Full Formula: K2 Ba1 Mn1
- Reduced Formula: K2BaMn
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
