Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79450
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Mn', 'O']
- Chemical System: K-Mn-O
- Density: 3.893022173631691
- Atomic Density: 0.0744056826991013
- Unit Cell Volume: 53.75933470264783
- Molar Volume: 8.093657018582448
- Full Formula: K1 Mn1 O2
- Reduced Formula: KMnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
