Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59701
- 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: 12
- Number of elements: 2
- Element list: ['Si', 'P']
- Chemical System: P-Si
- Density: 3.0916337719565865
- Atomic Density: 0.06203808202485692
- Unit Cell Volume: 193.42957758094352
- Molar Volume: 9.707167861164852
- Full Formula: Si4 P8
- Reduced Formula: SiP2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
