Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45297
- 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', 'Mg', 'O']
- Chemical System: K-Mg-O
- Density: 2.6140758473046835
- Atomic Density: 0.05362952484093094
- Unit Cell Volume: 410.22179602100886
- Molar Volume: 11.229151811175107
- Full Formula: K12 Mg2 O8
- Reduced Formula: K6MgO4
- Formula Anonymous: AB4C6
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
