Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240842
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ho', 'Ta']
- Chemical System: Ho-Ta
- Density: 3.9494667002243116
- Atomic Density: 0.013543887806713851
- Unit Cell Volume: 443.00426034434037
- Molar Volume: 44.4639002178884
- Full Formula: Ho2 Ta4
- Reduced Formula: HoTa2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
