Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38354
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Rb', 'Ac']
- Chemical System: Ac-Rb
- Density: 6.624305945134251
- Atomic Density: 0.02081887998566374
- Unit Cell Volume: 192.1332945266255
- Molar Volume: 28.92634360804691
- Full Formula: Rb1 Ac3
- Reduced Formula: RbAc3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
