Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37948
- 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', 'Ge']
- Chemical System: Ag-Ge
- Density: 9.230914824855082
- Atomic Density: 0.05611672026627869
- Unit Cell Volume: 71.2800031972584
- Molar Volume: 10.731455315678502
- Full Formula: Ag3 Ge1
- Reduced Formula: Ag3Ge
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
