Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1147718
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ir', 'Re', 'W']
- Chemical System: Ir-Re-W
- Density: 20.24606914354149
- Atomic Density: 0.0651593332333432
- Unit Cell Volume: 61.38798237353859
- Molar Volume: 9.242176770646207
- Full Formula: Re2 Ir1 W1
- Reduced Formula: Re2IrW
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
