Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78361
- 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: 2
- Number of elements: 1
- Element list: ['Mn']
- Chemical System: Mn
- Density: 7.77491111199782
- Atomic Density: 0.08522620185905695
- Unit Cell Volume: 23.466961525605765
- Molar Volume: 7.066067275835113
- Full Formula: Mn2
- Reduced Formula: Mn
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
