Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1538360
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['As', 'Au', 'Si']
- Chemical System: As-Au-Si
- Density: 9.348687919503996
- Atomic Density: 0.07392188523574898
- Unit Cell Volume: 108.2223481515209
- Molar Volume: 8.14662767432731
- Full Formula: Si5 As1 Au2
- Reduced Formula: Si5AsAu2
- Formula Anonymous: AB2C5
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
