Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110256
- 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: ['Er', 'Mg']
- Chemical System: Er-Mg
- Density: 7.279012369319612
- Atomic Density: 0.0366491867274163
- Unit Cell Volume: 81.85720524476955
- Molar Volume: 16.43185374014042
- Full Formula: Er2 Mg1
- Reduced Formula: Er2Mg
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
