Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18926
- 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: 2
- Number of elements: 2
- Element list: ['Lu', 'S']
- Chemical System: Lu-S
- Density: 8.889988454374993
- Atomic Density: 0.051718344840915614
- Unit Cell Volume: 38.670997808455624
- Molar Volume: 11.644109606608563
- Full Formula: Lu1 S1
- Reduced Formula: LuS
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
