Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56958
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 4
- Element list: ['Ho', 'B', 'Rh', 'C']
- Chemical System: B-C-Ho-Rh
- Density: 9.080666591238762
- Atomic Density: 0.0811403053430097
- Unit Cell Volume: 73.94598744281043
- Molar Volume: 7.421885750296615
- Full Formula: Ho1 B2 Rh2 C1
- Reduced Formula: HoB2Rh2C
- Formula Anonymous: ABC2D2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
