Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63234
- 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: 10
- Number of elements: 3
- Element list: ['Y', 'B', 'C']
- Chemical System: B-C-Y
- Density: 4.306646575469549
- Atomic Density: 0.09637821054376834
- Unit Cell Volume: 103.75789240721261
- Molar Volume: 6.248446330371696
- Full Formula: Y2 B4 C4
- Reduced Formula: Y(BC)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
