Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78492
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Er', 'Cd']
- Chemical System: Cd-Er
- Density: 9.187844013625542
- Atomic Density: 0.042336014713870905
- Unit Cell Volume: 70.86165337657738
- Molar Volume: 14.224628370669274
- Full Formula: Er1 Cd2
- Reduced Formula: ErCd2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
