Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39353
- 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: 6.416485738330156
- Atomic Density: 0.04954281544431115
- Unit Cell Volume: 80.73824557863935
- Molar Volume: 12.155426989750346
- Full Formula: Pa1 Al3
- Reduced Formula: PaAl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
