Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17755
- 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: 6
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Ge']
- Chemical System: Co-Ge-Mn
- Density: 8.385877509581716
- Atomic Density: 0.0812298520608271
- Unit Cell Volume: 73.86447036130312
- Molar Volume: 7.413703961310258
- Full Formula: Mn2 Co2 Ge2
- Reduced Formula: MnCoGe
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
