Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52093
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 2
- Element list: ['Tb', 'Br']
- Chemical System: Br-Tb
- Density: 6.59736574311006
- Atomic Density: 0.03413974756699022
- Unit Cell Volume: 380.7878184948773
- Molar Volume: 17.63967571284217
- Full Formula: Tb6 Br7
- Reduced Formula: Tb6Br7
- Formula Anonymous: A6B7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
