Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56838
- 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: ['Pa', 'C']
- Chemical System: C-Pa
- Density: 12.175522094181757
- Atomic Density: 0.06033634203204281
- Unit Cell Volume: 33.14751827245113
- Molar Volume: 9.980951044068636
- Full Formula: Pa1 C1
- Reduced Formula: PaC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
