Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37448
- 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: 8
- Number of elements: 2
- Element list: ['Sm', 'Er']
- Chemical System: Er-Sm
- Density: 8.001515146465216
- Atomic Density: 0.031171412782915315
- Unit Cell Volume: 256.6454095524572
- Molar Volume: 19.319434771659324
- Full Formula: Sm6 Er2
- Reduced Formula: Sm3Er
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
