Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106000
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Si', 'P', 'Rh']
- Chemical System: P-Rh-Si
- Density: 3.881588481498028
- Atomic Density: 0.05842130312352051
- Unit Cell Volume: 119.8193060705931
- Molar Volume: 10.308124670323345
- Full Formula: Si3 P3 Rh1
- Reduced Formula: Si3P3Rh
- Formula Anonymous: AB3C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
