Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18620
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['Mn', 'Au']
- Chemical System: Au-Mn
- Density: 15.293676075775942
- Atomic Density: 0.058892795159835455
- Unit Cell Volume: 118.86004019680084
- Molar Volume: 10.225598468634184
- Full Formula: Mn2 Au5
- Reduced Formula: Mn2Au5
- Formula Anonymous: A2B5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
