Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-828296
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'W']
- Chemical System: Ac-As-W
- Density: 10.180862973792076
- Atomic Density: 0.03786461707201786
- Unit Cell Volume: 79.2296405452629
- Molar Volume: 15.904401590925875
- Full Formula: Ac1 As1 W1
- Reduced Formula: AcAsW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
