Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90659
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mn', 'Ge']
- Chemical System: Ge-Mn
- Density: 8.244330740267852
- Atomic Density: 0.08363471153205308
- Unit Cell Volume: 95.65406340803833
- Molar Volume: 7.200527926364652
- Full Formula: Mn6 Ge2
- Reduced Formula: Mn3Ge
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
