Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79859
- 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: 3
- Element list: ['Pa', 'Si', 'Tc']
- Chemical System: Pa-Si-Tc
- Density: 11.038909471342958
- Atomic Density: 0.05842649422121001
- Unit Cell Volume: 68.46209161301891
- Molar Volume: 10.307208810440384
- Full Formula: Pa1 Si1 Tc2
- Reduced Formula: PaSiTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
