Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104662
- 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: 10
- Number of elements: 3
- Element list: ['Pr', 'Os', 'I']
- Chemical System: I-Os-Pr
- Density: 6.137830960969358
- Atomic Density: 0.026622973165161042
- Unit Cell Volume: 375.61544828081225
- Molar Volume: 22.620091011775518
- Full Formula: Pr4 Os1 I5
- Reduced Formula: Pr4OsI5
- Formula Anonymous: AB4C5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
