Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22209
- 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: ['Mn', 'Al', 'Si']
- Chemical System: Al-Mn-Si
- Density: 3.8709869260427294
- Atomic Density: 0.06954966241503256
- Unit Cell Volume: 373.8335902314937
- Molar Volume: 8.658763466116215
- Full Formula: Mn6 Al18 Si2
- Reduced Formula: Mn3Al9Si
- Formula Anonymous: AB3C9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
