Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17608
- 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: ['Y', 'In']
- Chemical System: In-Y
- Density: 7.200817764097199
- Atomic Density: 0.0400261705623976
- Unit Cell Volume: 99.9346163721638
- Molar Volume: 15.045508164744275
- Full Formula: Y1 In3
- Reduced Formula: YIn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
