Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108792
- 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: 6
- Number of elements: 3
- Element list: ['Cr', 'Co', 'B']
- Chemical System: B-Co-Cr
- Density: 7.511513205045073
- Atomic Density: 0.11147185865701877
- Unit Cell Volume: 53.82524407762006
- Molar Volume: 5.402386604613074
- Full Formula: Cr2 Co2 B2
- Reduced Formula: CrCoB
- Formula Anonymous: ABC
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
