Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79082
- 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: ['Er', 'Cd', 'Ag']
- Chemical System: Ag-Cd-Er
- Density: 9.960008816999217
- Atomic Density: 0.048429390567048286
- Unit Cell Volume: 82.59447317352016
- Molar Volume: 12.434888586224556
- Full Formula: Er1 Cd1 Ag2
- Reduced Formula: ErCdAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
