Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99469
- 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: ['Nd', 'Zn', 'In']
- Chemical System: In-Nd-Zn
- Density: 7.165147599138472
- Atomic Density: 0.03682399382399773
- Unit Cell Volume: 108.62482812478778
- Molar Volume: 16.35385012495697
- Full Formula: Nd2 Zn1 In1
- Reduced Formula: Nd2ZnIn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
