Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85705
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'H', 'C']
- Chemical System: C-H-Y
- Density: 4.5666860687219835
- Atomic Density: 0.07167815078950523
- Unit Cell Volume: 69.75626386739982
- Molar Volume: 8.401640798023674
- Full Formula: Y2 H2 C1
- Reduced Formula: Y2H2C
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
