Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110597
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Co', 'Mo']
- Chemical System: Co-Mo
- Density: 9.737404323892694
- Atomic Density: 0.0757264928844261
- Unit Cell Volume: 26.410836205664555
- Molar Volume: 7.952488660990813
- Full Formula: Co1 Mo1
- Reduced Formula: CoMo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
