Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18130
- 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: 2
- Element list: ['Cu', 'As']
- Chemical System: As-Cu
- Density: 6.349760899037991
- Atomic Density: 0.05375973189772336
- Unit Cell Volume: 111.60769944714123
- Molar Volume: 11.201954599507646
- Full Formula: Cu2 As4
- Reduced Formula: CuAs2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
