Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42088
- 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', 'Si']
- Chemical System: Pa-Si
- Density: 13.200239794387675
- Atomic Density: 0.044090104426133266
- Unit Cell Volume: 90.72330519655344
- Molar Volume: 13.658712852652108
- Full Formula: Pa3 Si1
- Reduced Formula: Pa3Si
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
