Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92551
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'Pd']
- Chemical System: Ba-Ge-Pd
- Density: 6.831650005355268
- Atomic Density: 0.04455717862606779
- Unit Cell Volume: 112.2153635884565
- Molar Volume: 13.515534299285276
- Full Formula: Ba1 Ge3 Pd1
- Reduced Formula: BaGe3Pd
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
