Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90934
- 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: ['Al', 'Si', 'Tc']
- Chemical System: Al-Si-Tc
- Density: 0.5629807025886154
- Atomic Density: 0.005401504006625856
- Unit Cell Volume: 740.5344872637927
- Molar Volume: 111.49007299842468
- Full Formula: Al1 Si1 Tc2
- Reduced Formula: AlSiTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
