Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110784
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Er', 'Mg']
- Chemical System: Er-Mg
- Density: 7.820568084189401
- Atomic Density: 0.03580929348841259
- Unit Cell Volume: 223.40569222871414
- Molar Volume: 16.817256564831933
- Full Formula: Er6 Mg2
- Reduced Formula: Er3Mg
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
