Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15840
- 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: 5
- Number of elements: 3
- Element list: ['Al', 'Co', 'Si']
- Chemical System: Al-Co-Si
- Density: 5.3333884281674955
- Atomic Density: 0.07988903352775915
- Unit Cell Volume: 62.58681297305522
- Molar Volume: 7.538131948870652
- Full Formula: Al1 Co2 Si2
- Reduced Formula: Al(CoSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
