Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-946285
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'Au']
- Chemical System: Ac-As-Au
- Density: 9.544876623630532
- Atomic Density: 0.03456521570721033
- Unit Cell Volume: 86.79245705890959
- Molar Volume: 17.42254644383364
- Full Formula: Ac1 As1 Au1
- Reduced Formula: AcAsAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
