Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78993
- 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: 4
- Number of elements: 2
- Element list: ['Tm', 'Bi']
- Chemical System: Bi-Tm
- Density: 10.997389008534004
- Atomic Density: 0.033285523735307035
- Unit Cell Volume: 120.17236176930184
- Molar Volume: 18.09237195090946
- Full Formula: Tm1 Bi3
- Reduced Formula: TmBi3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
