Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-583231
- 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', 'Ir']
- Chemical System: Ac-As-Ir
- Density: 10.580077802366757
- Atomic Density: 0.03868229549338335
- Unit Cell Volume: 77.55485970353423
- Molar Volume: 15.568209391891168
- Full Formula: Ac1 As1 Ir1
- Reduced Formula: AcAsIr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
