Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89097
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Co', 'Mo', 'N']
- Chemical System: Co-Mo-N
- Density: 9.597426253552323
- Atomic Density: 0.0845292821659585
- Unit Cell Volume: 331.2461585208648
- Molar Volume: 7.124324974364005
- Full Formula: Co12 Mo12 N4
- Reduced Formula: Co3Mo3N
- Formula Anonymous: AB3C3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
