Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36173
- 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: 4
- Number of elements: 2
- Element list: ['Co', 'Mo']
- Chemical System: Co-Mo
- Density: 9.833190102224453
- Atomic Density: 0.08684746651044224
- Unit Cell Volume: 46.05776265815484
- Molar Volume: 6.934158245452006
- Full Formula: Co3 Mo1
- Reduced Formula: Co3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
