Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79878
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ta', 'Mn', 'Ge']
- Chemical System: Ge-Mn-Ta
- Density: 11.449537986015722
- Atomic Density: 0.0758817765761833
- Unit Cell Volume: 52.7135786809644
- Molar Volume: 7.93621476950257
- Full Formula: Ta1 Mn2 Ge1
- Reduced Formula: TaMn2Ge
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
