Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89931
- 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: 9
- Number of elements: 3
- Element list: ['Ta', 'Mn', 'Si']
- Chemical System: Mn-Si-Ta
- Density: 10.596244543753947
- Atomic Density: 0.07252157258148718
- Unit Cell Volume: 124.1010044271635
- Molar Volume: 8.303930190197354
- Full Formula: Ta3 Mn3 Si3
- Reduced Formula: TaMnSi
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
