Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18619
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Mn', 'Au']
- Chemical System: Au-Mn
- Density: 12.757147548600052
- Atomic Density: 0.07511211626572528
- Unit Cell Volume: 39.94029391192833
- Molar Volume: 8.01753573111345
- Full Formula: Mn2 Au1
- Reduced Formula: Mn2Au
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
