Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16390
- 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: 8
- Number of elements: 3
- Element list: ['Er', 'Cu', 'As']
- Chemical System: As-Cu-Er
- Density: 8.494985493281256
- Atomic Density: 0.053758823409517625
- Unit Cell Volume: 148.81278072361337
- Molar Volume: 11.20214390505768
- Full Formula: Er2 Cu2 As4
- Reduced Formula: ErCuAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
