Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42050
- 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: 3
- Element list: ['Er', 'Zn', 'In']
- Chemical System: Er-In-Zn
- Density: 8.983513356254543
- Atomic Density: 0.042040219502394914
- Unit Cell Volume: 95.14698180327368
- Molar Volume: 14.324712932711819
- Full Formula: Er2 Zn1 In1
- Reduced Formula: Er2ZnIn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
