Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1750545
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['I', 'Pr']
- Chemical System: I-Pr
- Density: 4.260244189769515
- Atomic Density: 0.019673891381325952
- Unit Cell Volume: 406.6302819783499
- Molar Volume: 30.60980994190143
- Full Formula: Pr2 I6
- Reduced Formula: PrI3
- Formula Anonymous: AB3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
