Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35847
- 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: 6
- Number of elements: 2
- Element list: ['Co', 'As']
- Chemical System: As-Co
- Density: 7.275594903374622
- Atomic Density: 0.06295921045480547
- Unit Cell Volume: 95.2997973871834
- Molar Volume: 9.565146571084979
- Full Formula: Co2 As4
- Reduced Formula: CoAs2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
