Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86561
- 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: 10
- Number of elements: 3
- Element list: ['Yb', 'Nd', 'S']
- Chemical System: Nd-S-Yb
- Density: 5.714822245000395
- Atomic Density: 0.04161714435103384
- Unit Cell Volume: 240.28558796950668
- Molar Volume: 14.470336333517318
- Full Formula: Yb2 Nd2 S6
- Reduced Formula: YbNdS3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
