Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38428
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mo', 'H']
- Chemical System: H-Mo
- Density: 8.607395569474251
- Atomic Density: 0.07178661138432431
- Unit Cell Volume: 55.720696699070835
- Molar Volume: 8.3889469691768
- Full Formula: Mo3 H1
- Reduced Formula: Mo3H
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
