Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39045
- 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: 5.263571768545683
- Atomic Density: 0.05211739977648487
- Unit Cell Volume: 76.74979982030457
- Molar Volume: 11.554952445492424
- Full Formula: Sm1 P3
- Reduced Formula: SmP3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
