Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1727132
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ho', 'Mo', 'Nd', 'O']
- Chemical System: Ho-Mo-Nd-O
- Density: 7.66305596346368
- Atomic Density: 0.0715084065911997
- Unit Cell Volume: 139.84369777903382
- Molar Volume: 8.42158432424241
- Full Formula: Nd2 Ho1 Mo1 O6
- Reduced Formula: Nd2HoMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
