Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38150
- 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: 8
- Number of elements: 2
- Element list: ['Mn', 'Be']
- Chemical System: Be-Mn
- Density: 7.227097481020528
- Atomic Density: 0.10015191964744333
- Unit Cell Volume: 79.87864863860574
- Molar Volume: 6.013005822753327
- Full Formula: Mn6 Be2
- Reduced Formula: Mn3Be
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
