Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123619
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sm', 'P']
- Chemical System: P-Sm
- Density: 4.976838652300502
- Atomic Density: 0.04927830398647225
- Unit Cell Volume: 81.17162476001751
- Molar Volume: 12.220673750568166
- Full Formula: Sm1 P3
- Reduced Formula: SmP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
