Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102690
- 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: 2
- Number of elements: 2
- Element list: ['Pu', 'In']
- Chemical System: In-Pu
- Density: 11.297240868057482
- Atomic Density: 0.0379209374839488
- Unit Cell Volume: 52.74131212727959
- Molar Volume: 15.880780274878639
- Full Formula: Pu1 In1
- Reduced Formula: PuIn
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
