Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75507
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Mo', 'As']
- Chemical System: As-Cu-Mo
- Density: 9.135769453707496
- Atomic Density: 0.0666169690594362
- Unit Cell Volume: 60.04476121438619
- Molar Volume: 9.039950098340555
- Full Formula: Cu1 Mo2 As1
- Reduced Formula: CuMo2As
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
