Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16506
- 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: 2
- Number of elements: 2
- Element list: ['Er', 'In']
- Chemical System: Er-In
- Density: 9.165500777794907
- Atomic Density: 0.039135367888090807
- Unit Cell Volume: 51.104668434932876
- Molar Volume: 15.387975340414734
- Full Formula: Er1 In1
- Reduced Formula: ErIn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
