Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401827
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Bi']
- Chemical System: Ac-As-Bi
- Density: 9.326183638863531
- Atomic Density: 0.030445013373729374
- Unit Cell Volume: 131.38440607326356
- Molar Volume: 19.780384676054805
- Full Formula: Ac2 Bi1 As1
- Reduced Formula: Ac2BiAs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
