Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23342
- 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: 20
- Number of elements: 2
- Element list: ['Pu', 'C']
- Chemical System: C-Pu
- Density: 14.1866261206663
- Atomic Density: 0.08151586461751992
- Unit Cell Volume: 245.35101349708887
- Molar Volume: 7.387691694440646
- Full Formula: Pu8 C12
- Reduced Formula: Pu2C3
- Formula Anonymous: A2B3
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
