Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69279
- 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: 3.1623480904549637
- Atomic Density: 0.026607073531034187
- Unit Cell Volume: 150.3359621769168
- Molar Volume: 22.633608137985725
- Full Formula: K1 Ba1 Mn2
- Reduced Formula: KBaMn2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
