Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20327
- 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: 20
- Number of elements: 2
- Element list: ['Pr', 'C']
- Chemical System: C-Pr
- Density: 6.408534025214377
- Atomic Density: 0.06071009858571648
- Unit Cell Volume: 329.4344839806517
- Molar Volume: 9.919504168647249
- Full Formula: Pr8 C12
- Reduced Formula: Pr2C3
- Formula Anonymous: A2B3
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
