Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42080
- 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: 4
- Number of elements: 2
- Element list: ['Pa', 'Al']
- Chemical System: Al-Pa
- Density: 12.692406861373389
- Atomic Density: 0.04245888592710193
- Unit Cell Volume: 94.20878368941753
- Molar Volume: 14.183463905151612
- Full Formula: Pa3 Al1
- Reduced Formula: Pa3Al
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
