Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99650
- 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', 'Co', 'I']
- Chemical System: Co-I-Pr
- Density: 5.803354060405975
- Atomic Density: 0.027801288863906638
- Unit Cell Volume: 359.695554006585
- Molar Volume: 21.66137256973837
- Full Formula: Pr4 Co1 I5
- Reduced Formula: Pr4CoI5
- Formula Anonymous: AB4C5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
