Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110742
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Zn', 'In']
- Chemical System: Ac-In-Zn
- Density: 8.138718127709966
- Atomic Density: 0.030911649102274577
- Unit Cell Volume: 129.40105481805782
- Molar Volume: 19.48178416517051
- Full Formula: Ac2 Zn1 In1
- Reduced Formula: Ac2ZnIn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
