Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79282
- 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: 4
- Number of elements: 2
- Element list: ['Pu', 'In']
- Chemical System: In-Pu
- Density: 13.560731955216662
- Atomic Density: 0.03857482324238092
- Unit Cell Volume: 103.69457754521422
- Molar Volume: 15.611583550650382
- Full Formula: Pu3 In1
- Reduced Formula: Pu3In
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
