Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71042
- 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: 3
- Element list: ['Be', 'Cu', 'Si']
- Chemical System: Be-Cu-Si
- Density: 3.9338368755818225
- Atomic Density: 0.0736122735552507
- Unit Cell Volume: 54.338764540369006
- Molar Volume: 8.180892219664972
- Full Formula: Be1 Cu1 Si2
- Reduced Formula: BeCuSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
