Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65415
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Hf', 'Cu']
- Chemical System: Ba-Cu-Hf
- Density: 8.222927215325129
- Atomic Density: 0.04472216655523882
- Unit Cell Volume: 89.44110511863013
- Molar Volume: 13.46567311885868
- Full Formula: Ba1 Hf1 Cu2
- Reduced Formula: BaHfCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
