Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67295
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Au', 'Mg']
- Chemical System: Au-Mg
- Density: 5.748400769956687
- Atomic Density: 0.05130795514759243
- Unit Cell Volume: 77.96062011229259
- Molar Volume: 11.737245701327824
- Full Formula: Mg3 Au1
- Reduced Formula: Mg3Au
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
