Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97358
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'C', 'I']
- Chemical System: C-I-Y
- Density: 5.1023263129706535
- Atomic Density: 0.040461930076662364
- Unit Cell Volume: 148.2875381533191
- Molar Volume: 14.8834737952193
- Full Formula: Y2 C2 I2
- Reduced Formula: YCI
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
