Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104836
- 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: 3
- Element list: ['Yb', 'Ac', 'Au']
- Chemical System: Ac-Au-Yb
- Density: 12.496095643717737
- Atomic Density: 0.037912238256552676
- Unit Cell Volume: 105.50682797813047
- Molar Volume: 15.884424230635199
- Full Formula: Yb1 Ac1 Au2
- Reduced Formula: AcYbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
