Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119611
- 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: 16
- Number of elements: 2
- Element list: ['Tb', 'Os']
- Chemical System: Os-Tb
- Density: 10.461244796670478
- Atomic Density: 0.0377802202616533
- Unit Cell Volume: 423.50203067079275
- Molar Volume: 15.939930255283445
- Full Formula: Tb12 Os4
- Reduced Formula: Tb3Os
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
