Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16013
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Si', 'P']
- Chemical System: P-Si
- Density: 2.5376172060789344
- Atomic Density: 0.05175102938227154
- Unit Cell Volume: 38.64657425896816
- Molar Volume: 11.636755503964947
- Full Formula: Si1 P1
- Reduced Formula: SiP
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
