Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-15609
- 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: 9
- Number of elements: 3
- Element list: ['Hf', 'Mo', 'P']
- Chemical System: Hf-Mo-P
- Density: 10.747534775935906
- Atomic Density: 0.06357796659955488
- Unit Cell Volume: 141.55847507181852
- Molar Volume: 9.472056251704913
- Full Formula: Hf3 Mo3 P3
- Reduced Formula: HfMoP
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
