Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1536338
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Nd', 'Rb', 'Sc']
- Chemical System: Nd-Rb-Sc
- Density: 16.28456641461885
- Atomic Density: 0.08707094144646693
- Unit Cell Volume: 114.8488787863654
- Molar Volume: 6.916361141796704
- Full Formula: Rb2 Nd6 Sc2
- Reduced Formula: RbNd3Sc
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
