Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35722
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'Ge']
- Chemical System: Fe-Ge-Mn
- Density: 8.634116606243227
- Atomic Density: 0.08692488051886557
- Unit Cell Volume: 46.01674429833548
- Molar Volume: 6.927982787037593
- Full Formula: Mn1 Fe2 Ge1
- Reduced Formula: MnFe2Ge
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
