Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105924
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'C', 'I']
- Chemical System: C-I-Y
- Density: 5.440665357679349
- Atomic Density: 0.036927567632308714
- Unit Cell Volume: 135.40019883750463
- Molar Volume: 16.307981126628828
- Full Formula: Y2 C1 I2
- Reduced Formula: Y2CI2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
