Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849514
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'Ru']
- Chemical System: Ac-As-Ru
- Density: 7.940135386209053
- Atomic Density: 0.03559623547915064
- Unit Cell Volume: 84.27857495653309
- Molar Volume: 16.91791471468177
- Full Formula: Ac1 As1 Ru1
- Reduced Formula: AcAsRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
