Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104550
- 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: 4
- Number of elements: 2
- Element list: ['Ac', 'Au']
- Chemical System: Ac-Au
- Density: 10.219749830841662
- Atomic Density: 0.02803968816474753
- Unit Cell Volume: 142.6549388316286
- Molar Volume: 21.477203043831434
- Full Formula: Ac3 Au1
- Reduced Formula: Ac3Au
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
