Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16803
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mn', 'Au']
- Chemical System: Au-Mn
- Density: 12.714388248035212
- Atomic Density: 0.06079113400711116
- Unit Cell Volume: 32.89953432627274
- Molar Volume: 9.906281332563312
- Full Formula: Mn1 Au1
- Reduced Formula: MnAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
