Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22451
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 3
- Element list: ['Y', 'B', 'C']
- Chemical System: B-C-Y
- Density: 4.7114006969881075
- Atomic Density: 0.09261646456181993
- Unit Cell Volume: 345.51092131832064
- Molar Volume: 6.502235632175661
- Full Formula: Y8 B16 C8
- Reduced Formula: YB2C
- Formula Anonymous: ABC2
- Spacegroup Number: 135
- Spacegroup Symbol: P4_2/mbc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
