Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104586
- 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: ['Li', 'Ac']
- Chemical System: Ac-Li
- Density: 7.172748604246284
- Atomic Density: 0.025115701344035044
- Unit Cell Volume: 159.26292263186178
- Molar Volume: 23.977593448451536
- Full Formula: Li1 Ac3
- Reduced Formula: LiAc3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
