Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39440
- 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: 7.4855201698163905
- Atomic Density: 0.03954728451833374
- Unit Cell Volume: 101.14474479646356
- Molar Volume: 15.227697257464527
- Full Formula: Ru2 I2
- Reduced Formula: RuI
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
