Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-349565
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'Mo']
- Chemical System: H-Mo
- Density: 6.780137816896312
- Atomic Density: 0.1650338247640764
- Unit Cell Volume: 24.237455598682196
- Molar Volume: 3.6490342319878564
- Full Formula: Mo1 H3
- Reduced Formula: MoH3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
