Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592544
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cd', 'Mo']
- Chemical System: Cd-Mo
- Density: 9.580174005766802
- Atomic Density: 0.05395884461497146
- Unit Cell Volume: 111.19585756169501
- Molar Volume: 11.16061843609063
- Full Formula: Cd4 Mo2
- Reduced Formula: Cd2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
