Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36111
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Co', 'Mo']
- Chemical System: Co-Mo
- Density: 9.582227684578905
- Atomic Density: 0.07451970488611001
- Unit Cell Volume: 26.838538921438847
- Molar Volume: 8.081272958882167
- Full Formula: Co1 Mo1
- Reduced Formula: CoMo
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
