Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25004
- 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: 28
- Number of elements: 4
- Element list: ['Pr', 'Si', 'S', 'I']
- Chemical System: I-Pr-S-Si
- Density: 4.201215764360557
- Atomic Density: 0.041075821837129406
- Unit Cell Volume: 681.6662150065647
- Molar Volume: 14.661035350378418
- Full Formula: Pr6 Si4 S16 I2
- Reduced Formula: Pr3Si2S8I
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
