Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24831
- 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: 22
- Number of elements: 3
- Element list: ['Tb', 'Mn', 'C']
- Chemical System: C-Mn-Tb
- Density: 7.715168154115603
- Atomic Density: 0.07758728360971084
- Unit Cell Volume: 283.5516205293012
- Molar Volume: 7.761762597970716
- Full Formula: Tb6 Mn4 C12
- Reduced Formula: Tb3(MnC3)2
- Formula Anonymous: A2B3C6
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
