Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89934
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ta', 'Mn', 'Ge']
- Chemical System: Ge-Mn-Ta
- Density: 11.807957299328294
- Atomic Density: 0.06914412229947767
- Unit Cell Volume: 130.1629075717979
- Molar Volume: 8.709548345869296
- Full Formula: Ta3 Mn3 Ge3
- Reduced Formula: TaMnGe
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
