Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64052
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Hf', 'Pd']
- Chemical System: Ba-Hf-Pd
- Density: 5.911256683264878
- Atomic Density: 0.025603681407555735
- Unit Cell Volume: 234.34130055334072
- Molar Volume: 23.520604963561393
- Full Formula: Ba4 Hf1 Pd1
- Reduced Formula: Ba4HfPd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
