Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38188
- 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: 8
- Number of elements: 2
- Element list: ['Mn', 'Cu']
- Chemical System: Cu-Mn
- Density: 8.095399992667158
- Atomic Density: 0.07940780751834668
- Unit Cell Volume: 100.74576102799021
- Molar Volume: 7.583814423548492
- Full Formula: Mn2 Cu6
- Reduced Formula: MnCu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
