Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123618
- 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: ['Si', 'P']
- Chemical System: P-Si
- Density: 2.6979353746791648
- Atomic Density: 0.053707224628926194
- Unit Cell Volume: 74.47787569804228
- Molar Volume: 11.212906273984848
- Full Formula: Si1 P3
- Reduced Formula: SiP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
