Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101469
- 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', 'Au']
- Chemical System: Au-Ba-Ge
- Density: 11.068548382650278
- Atomic Density: 0.041615137581331195
- Unit Cell Volume: 120.14858752366663
- Molar Volume: 14.471034123654006
- Full Formula: Ba1 Ge1 Au3
- Reduced Formula: BaGeAu3
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
