Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16634
- 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: 9
- Number of elements: 3
- Element list: ['Tm', 'Mn', 'Ge']
- Chemical System: Ge-Mn-Tm
- Density: 9.093531601814487
- Atomic Density: 0.055406675178292245
- Unit Cell Volume: 162.4353017220226
- Molar Volume: 10.868980570701003
- Full Formula: Tm3 Mn3 Ge3
- Reduced Formula: TmMnGe
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
