Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14651
- 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: 3
- Number of elements: 2
- Element list: ['Y', 'C']
- Chemical System: C-Y
- Density: 4.47999361036919
- Atomic Density: 0.07167221056441367
- Unit Cell Volume: 41.85722717877974
- Molar Volume: 8.402337129796976
- Full Formula: Y1 C2
- Reduced Formula: YC2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
