Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1361345
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 96
- Number of elements: 4
- Element list: ['As', 'Be', 'Ho', 'Sb']
- Chemical System: As-Be-Ho-Sb
- Density: 5.159179989023245
- Atomic Density: 0.05616043083657615
- Unit Cell Volume: 1709.3885956707643
- Molar Volume: 10.723102850695906
- Full Formula: Ho8 Be48 Sb12 As28
- Reduced Formula: Ho2Be12Sb3As7
- Formula Anonymous: A2B3C7D12
- Spacegroup Number: 142
- Spacegroup Symbol: I4_1/acd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
