Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7981
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Lu', 'Tl']
- Chemical System: Lu-Tl
- Density: 12.420016683095083
- Atomic Density: 0.037961418532197186
- Unit Cell Volume: 105.37014038628135
- Molar Volume: 15.863845432678676
- Full Formula: Lu1 Tl3
- Reduced Formula: LuTl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
