Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77316
- 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: ['Ta', 'Mn', 'Si']
- Chemical System: Mn-Si-Ta
- Density: 10.447475041051218
- Atomic Density: 0.07891413861813472
- Unit Cell Volume: 50.68800179592643
- Molar Volume: 7.6312570414550445
- Full Formula: Ta1 Mn2 Si1
- Reduced Formula: TaMn2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
