Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1532862
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Al', 'Ho', 'Ru']
- Chemical System: Al-Ho-Ru
- Density: 13.35592502862516
- Atomic Density: 0.08235792575812037
- Unit Cell Volume: 36.42636664758649
- Molar Volume: 7.3121569109045055
- Full Formula: Ho1 Al1 Ru1
- Reduced Formula: HoAlRu
- Formula Anonymous: ABC
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
