Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56606
- 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: 14
- Number of elements: 3
- Element list: ['Pr', 'Os', 'I']
- Chemical System: I-Os-Pr
- Density: 6.571358942686
- Atomic Density: 0.027878123986919485
- Unit Cell Volume: 502.18587185310065
- Molar Volume: 21.60167148559067
- Full Formula: Pr6 Os2 I6
- Reduced Formula: Pr3OsI3
- Formula Anonymous: AB3C3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
