Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96919
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Pr', 'Mo', 'C']
- Chemical System: C-Mo-Pr
- Density: 7.402414402628852
- Atomic Density: 0.05547656386232402
- Unit Cell Volume: 360.51259500559416
- Molar Volume: 10.855287964382805
- Full Formula: Pr8 Mo4 C8
- Reduced Formula: Pr2MoC2
- Formula Anonymous: AB2C2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
