Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19858
- 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: 2
- Number of elements: 2
- Element list: ['Tb', 'Zn']
- Chemical System: Tb-Zn
- Density: 8.246655570780177
- Atomic Density: 0.04427544926903853
- Unit Cell Volume: 45.17176071657807
- Molar Volume: 13.601535070613581
- Full Formula: Tb1 Zn1
- Reduced Formula: TbZn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
