Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105760
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Er', 'Mg']
- Chemical System: Er-Mg
- Density: 4.081096777591714
- Atomic Density: 0.0409318898104424
- Unit Cell Volume: 195.44663188160612
- Molar Volume: 14.712589103236697
- Full Formula: Er2 Mg6
- Reduced Formula: ErMg3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
