Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56604
- 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: 2
- Element list: ['Ba', 'Au']
- Chemical System: Au-Ba
- Density: 8.264652047615506
- Atomic Density: 0.02977676066533159
- Unit Cell Volume: 268.6658931746803
- Molar Volume: 20.224297826363102
- Full Formula: Ba4 Au4
- Reduced Formula: BaAu
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
