Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16449
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Mn', 'Au']
- Chemical System: Au-Mn
- Density: 14.7783081863531
- Atomic Density: 0.05948057404498218
- Unit Cell Volume: 50.436634954653435
- Molar Volume: 10.124550505255307
- Full Formula: Mn1 Au2
- Reduced Formula: MnAu2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
