Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58351
- 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: 20
- Number of elements: 2
- Element list: ['Tb', 'C']
- Chemical System: C-Tb
- Density: 8.300077193039465
- Atomic Density: 0.07062258068578471
- Unit Cell Volume: 283.1955417911499
- Molar Volume: 8.527217076353836
- Full Formula: Tb8 C12
- Reduced Formula: Tb2C3
- Formula Anonymous: A2B3
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
