Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14610
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Mo']
- Chemical System: Mo
- Density: 10.07380997149699
- Atomic Density: 0.06323316829144394
- Unit Cell Volume: 15.814485135253134
- Molar Volume: 9.523705553142202
- Full Formula: Mo1
- Reduced Formula: Mo
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
