Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27065
- 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: 26
- Number of elements: 3
- Element list: ['K', 'Mn', 'O']
- Chemical System: K-Mn-O
- Density: 2.916631971131825
- Atomic Density: 0.06429012504187004
- Unit Cell Volume: 404.41669670213054
- Molar Volume: 9.36713182013253
- Full Formula: K6 Mn4 O16
- Reduced Formula: K3Mn2O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
