Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729546
- 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: 9
- Number of elements: 3
- Element list: ['C', 'Fe', 'H']
- Chemical System: C-Fe-H
- Density: 4.917119125375009
- Atomic Density: 0.2054008950344688
- Unit Cell Volume: 43.81675161877795
- Molar Volume: 2.9318960654915407
- Full Formula: Fe2 H6 C1
- Reduced Formula: Fe2H6C
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
