Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19747
- 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: 2
- Number of elements: 2
- Element list: ['Ho', 'Tl']
- Chemical System: Ho-Tl
- Density: 11.577952298202389
- Atomic Density: 0.0377587257553271
- Unit Cell Volume: 52.967889143288545
- Molar Volume: 15.949004209047972
- Full Formula: Ho1 Tl1
- Reduced Formula: HoTl
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
