Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-309192
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'Mo']
- Chemical System: H-Mo
- Density: 7.017889380963854
- Atomic Density: 0.17082088264126702
- Unit Cell Volume: 23.41634077842938
- Molar Volume: 3.5254125062957424
- Full Formula: Mo1 H3
- Reduced Formula: MoH3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
