Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91776
- 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: 8
- Number of elements: 2
- Element list: ['K', 'Mn']
- Chemical System: K-Mn
- Density: 1.4519159594712692
- Atomic Density: 0.02030655002188589
- Unit Cell Volume: 393.96155385222016
- Molar Volume: 29.65614914157988
- Full Formula: K6 Mn2
- Reduced Formula: K3Mn
- Formula Anonymous: AB3
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
