Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36571
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Al', 'Co', 'Si']
- Chemical System: Al-Co-Si
- Density: 5.198145254512138
- Atomic Density: 0.07240696649072532
- Unit Cell Volume: 55.243303149737166
- Molar Volume: 8.317073690376715
- Full Formula: Al1 Co2 Si1
- Reduced Formula: AlCo2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
