Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999663
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Ca', 'Cu', 'Mo', 'Rh']
- Chemical System: Ca-Cu-Mo-Rh
- Density: 7.489634355586915
- Atomic Density: 0.059647180751597306
- Unit Cell Volume: 67.06100690086485
- Molar Volume: 10.096270576608488
- Full Formula: Ca1 Cu1 Mo1 Rh1
- Reduced Formula: CaCuMoRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
