Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56961
- 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: 14
- Number of elements: 2
- Element list: ['Pa', 'P']
- Chemical System: P-Pa
- Density: 9.440562926431046
- Atomic Density: 0.048710585357800665
- Unit Cell Volume: 287.4118612446113
- Molar Volume: 12.363104889347417
- Full Formula: Pa6 P8
- Reduced Formula: Pa3P4
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
