Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105388
- 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: 4
- Element list: ['Tb', 'Mn', 'Ga', 'Si']
- Chemical System: Ga-Mn-Si-Tb
- Density: 7.8275050487641185
- Atomic Density: 0.0524327851843476
- Unit Cell Volume: 171.6483297302831
- Molar Volume: 11.485448920607308
- Full Formula: Tb3 Mn3 Ga2 Si1
- Reduced Formula: Tb3Mn3Ga2Si
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
