Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18190
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Ge']
- Chemical System: Co-Ge-Mn
- Density: 8.52943028273578
- Atomic Density: 0.0850951863998972
- Unit Cell Volume: 47.00618412423893
- Molar Volume: 7.076946434666104
- Full Formula: Mn2 Co1 Ge1
- Reduced Formula: Mn2CoGe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
