Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14865
- 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: ['Er', 'Tl']
- Chemical System: Er-Tl
- Density: 11.758947635317233
- Atomic Density: 0.03810870714868644
- Unit Cell Volume: 52.4814445212408
- Molar Volume: 15.802532309752149
- Full Formula: Er1 Tl1
- Reduced Formula: ErTl
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
