Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55253
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['K', 'Mn', 'Se']
- Chemical System: K-Mn-Se
- Density: 2.828704150007115
- Atomic Density: 0.030953642775969497
- Unit Cell Volume: 710.7402562996381
- Molar Volume: 19.455353941976803
- Full Formula: K12 Mn2 Se8
- Reduced Formula: K6MnSe4
- Formula Anonymous: AB4C6
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
