Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102762
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Cu', 'Ni']
- Chemical System: Cu-Er-Ni
- Density: 9.635645639884833
- Atomic Density: 0.05081666055277459
- Unit Cell Volume: 78.71434203839276
- Molar Volume: 11.850721189649661
- Full Formula: Er2 Cu1 Ni1
- Reduced Formula: Er2CuNi
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
