Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37226
- 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: ['Sm', 'Pa']
- Chemical System: Pa-Sm
- Density: 13.076665731267092
- Atomic Density: 0.037345604264022704
- Unit Cell Volume: 107.10765239520957
- Molar Volume: 16.125433979927582
- Full Formula: Sm1 Pa3
- Reduced Formula: SmPa3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
