Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61218
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Al', 'Au']
- Chemical System: Al-Au
- Density: 13.674027606067781
- Atomic Density: 0.058691409641611444
- Unit Cell Volume: 204.45922279386107
- Molar Volume: 10.260685161206931
- Full Formula: Al4 Au8
- Reduced Formula: AlAu2
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
