Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19658
- 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: 2
- Element list: ['Er', 'In']
- Chemical System: Er-In
- Density: 8.638253234039828
- Atomic Density: 0.04066402605670784
- Unit Cell Volume: 98.36704300803412
- Molar Volume: 14.809504478483882
- Full Formula: Er1 In3
- Reduced Formula: ErIn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
