Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120011
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'C', 'Br']
- Chemical System: Br-C-Y
- Density: 3.6815348368208154
- Atomic Density: 0.03678351991713382
- Unit Cell Volume: 81.55826323196969
- Molar Volume: 16.371844710801803
- Full Formula: Y1 C1 Br1
- Reduced Formula: YCBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
