Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18103
- 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: ['Pu', 'In']
- Chemical System: In-Pu
- Density: 11.81790711490846
- Atomic Density: 0.03966863432669419
- Unit Cell Volume: 50.41766710517033
- Molar Volume: 15.181114404907873
- Full Formula: Pu1 In1
- Reduced Formula: PuIn
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
