Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-828099
- 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', 'Pd']
- Chemical System: Ac-As-Pd
- Density: 8.270955674209205
- Atomic Density: 0.03659352314852668
- Unit Cell Volume: 81.98172085873031
- Molar Volume: 16.45684875861007
- Full Formula: Ac1 As1 Pd1
- Reduced Formula: AcAsPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
