Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98879
- 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: 28
- Number of elements: 2
- Element list: ['Tb', 'Sb']
- Chemical System: Sb-Tb
- Density: 7.62250374883338
- Atomic Density: 0.034676122701332836
- Unit Cell Volume: 807.4720533539862
- Molar Volume: 17.366822732371194
- Full Formula: Tb8 Sb20
- Reduced Formula: Tb2Sb5
- Formula Anonymous: A2B5
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
