Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38740
- 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: 4
- Number of elements: 2
- Element list: ['Lu', 'Bi']
- Chemical System: Bi-Lu
- Density: 11.087310884225799
- Atomic Density: 0.03330523210400487
- Unit Cell Volume: 120.10124978288351
- Molar Volume: 18.0816657911111
- Full Formula: Lu1 Bi3
- Reduced Formula: LuBi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
