Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39297
- 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: 14
- Number of elements: 3
- Element list: ['Ho', 'Al', 'C']
- Chemical System: Al-C-Ho
- Density: 5.317883364149936
- Atomic Density: 0.07952100045694671
- Unit Cell Volume: 176.05412305620715
- Molar Volume: 7.573019360163149
- Full Formula: Ho2 Al6 C6
- Reduced Formula: Ho(AlC)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
