Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56746
- 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: 6
- Number of elements: 3
- Element list: ['Lu', 'Al', 'Si']
- Chemical System: Al-Lu-Si
- Density: 6.760175137042939
- Atomic Density: 0.053093089830567736
- Unit Cell Volume: 113.00905671806595
- Molar Volume: 11.342607445183614
- Full Formula: Lu2 Al2 Si2
- Reduced Formula: LuAlSi
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
