Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10086
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['As', 'Cd']
- Chemical System: As-Cd
- Density: 6.212893757319942
- Atomic Density: 0.03840766675361656
- Unit Cell Volume: 260.36468354481275
- Molar Volume: 15.67952773239718
- Full Formula: Cd6 As4
- Reduced Formula: Cd3As2
- Formula Anonymous: A2B3
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
