Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54450
- 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: 11
- Number of elements: 3
- Element list: ['Tb', 'Mn', 'Ge']
- Chemical System: Ge-Mn-Tb
- Density: 8.259053314258656
- Atomic Density: 0.055426554708283844
- Unit Cell Volume: 198.46082907180917
- Molar Volume: 10.865082254697592
- Full Formula: Tb3 Mn4 Ge4
- Reduced Formula: Tb3(MnGe)4
- Formula Anonymous: A3B4C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
