Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17718
- 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: 6
- Number of elements: 2
- Element list: ['Mn', 'Ge']
- Chemical System: Ge-Mn
- Density: 7.896199748558319
- Atomic Density: 0.07816082358217474
- Unit Cell Volume: 76.76480012639416
- Molar Volume: 7.704807196240191
- Full Formula: Mn4 Ge2
- Reduced Formula: Mn2Ge
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
