Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19871
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Er', 'Cd']
- Chemical System: Cd-Er
- Density: 9.297857042220132
- Atomic Density: 0.04004219536879672
- Unit Cell Volume: 49.947311369409086
- Molar Volume: 15.039486982506494
- Full Formula: Er1 Cd1
- Reduced Formula: ErCd
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
