Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109405
- 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: 3
- Number of elements: 3
- Element list: ['Er', 'Cu', 'Si']
- Chemical System: Cu-Er-Si
- Density: 7.939800040231143
- Atomic Density: 0.05540712401387765
- Unit Cell Volume: 54.14466196167481
- Molar Volume: 10.868892524527448
- Full Formula: Er1 Cu1 Si1
- Reduced Formula: ErCuSi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
