Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23808
- 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: 13
- Number of elements: 2
- Element list: ['Er', 'Mn']
- Chemical System: Er-Mn
- Density: 8.867700419442825
- Atomic Density: 0.08399515659488464
- Unit Cell Volume: 154.77082878361713
- Molar Volume: 7.169628588283091
- Full Formula: Er1 Mn12
- Reduced Formula: ErMn12
- Formula Anonymous: AB12
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
