Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39482
- 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: 4
- Number of elements: 2
- Element list: ['Ru', 'I']
- Chemical System: I-Ru
- Density: 11.263911780550671
- Atomic Density: 0.06308354357307715
- Unit Cell Volume: 63.407978902870695
- Molar Volume: 9.546294356504943
- Full Formula: Ru3 I1
- Reduced Formula: Ru3I
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
