Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123357
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'Se']
- Chemical System: Ag-Se
- Density: 8.97753120928659
- Atomic Density: 0.05371953384703993
- Unit Cell Volume: 74.46080994279531
- Molar Volume: 11.210336964478023
- Full Formula: Ag3 Se1
- Reduced Formula: Ag3Se
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
