Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108110
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tb', 'La', 'C']
- Chemical System: C-La-Tb
- Density: 6.17337896496156
- Atomic Density: 0.06449226819553776
- Unit Cell Volume: 93.03440812173423
- Molar Volume: 9.337771687206178
- Full Formula: Tb1 La1 C4
- Reduced Formula: LaTbC4
- Formula Anonymous: ABC4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
