Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16096
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Bi', 'Ho', 'I', 'O']
- Chemical System: Bi-Ho-I-O
- Density: 8.825917947143408
- Atomic Density: 0.0549510343788636
- Unit Cell Volume: 145.58415670291959
- Molar Volume: 10.95910355113599
- Full Formula: Ho1 Bi2 I1 O4
- Reduced Formula: HoBi2IO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
