Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75454
- 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: ['Si', 'As', 'Pd']
- Chemical System: As-Pd-Si
- Density: 8.167076998658379
- Atomic Density: 0.062287464156771784
- Unit Cell Volume: 64.21837931838692
- Molar Volume: 9.668302990859972
- Full Formula: Si1 As1 Pd2
- Reduced Formula: SiAsPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
