Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102484
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Er', 'Mg']
- Chemical System: Er-Mg
- Density: 8.361127395996283
- Atomic Density: 0.0351047311933877
- Unit Cell Volume: 170.9171327063218
- Molar Volume: 17.154783857551163
- Full Formula: Er5 Mg1
- Reduced Formula: Er5Mg
- Formula Anonymous: AB5
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
