Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22286
- 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: 12
- Number of elements: 2
- Element list: ['Ho', 'Al']
- Chemical System: Al-Ho
- Density: 7.716976772120963
- Atomic Density: 0.0390699781301774
- Unit Cell Volume: 307.14120084780075
- Molar Volume: 15.413729539174062
- Full Formula: Ho8 Al4
- Reduced Formula: Ho2Al
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
