Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92435
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Mn', 'F']
- Chemical System: F-K-Mn
- Density: 3.37043342225854
- Atomic Density: 0.06719531078065104
- Unit Cell Volume: 74.4099542350767
- Molar Volume: 8.962144366975801
- Full Formula: K1 Mn1 F3
- Reduced Formula: KMnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
