Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105597
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Tb', 'K', 'Au', 'Cl']
- Chemical System: Au-Cl-K-Tb
- Density: 3.575937812653147
- Atomic Density: 0.03329403806495297
- Unit Cell Volume: 300.3540748193749
- Molar Volume: 18.08774516401847
- Full Formula: K2 Tb1 Au1 Cl6
- Reduced Formula: K2TbAuCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
