Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39084
- 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: ['Si', 'P']
- Chemical System: P-Si
- Density: 3.105185585541567
- Atomic Density: 0.06491303365609498
- Unit Cell Volume: 61.620906845792156
- Molar Volume: 9.2772443696052
- Full Formula: Si3 P1
- Reduced Formula: Si3P
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
