Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105896
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Y', 'Co', 'I']
- Chemical System: Co-I-Y
- Density: 6.215251746157963
- Atomic Density: 0.04428616373464837
- Unit Cell Volume: 225.80415996105467
- Molar Volume: 13.598244354790273
- Full Formula: Y4 Co4 I2
- Reduced Formula: Y2Co2I
- Formula Anonymous: AB2C2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
