Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40879
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Tl', 'Te']
- Chemical System: Pm-Te-Tl
- Density: 8.151680894874524
- Atomic Density: 0.03247894528115599
- Unit Cell Volume: 123.15670861149442
- Molar Volume: 18.54167586991809
- Full Formula: Pm1 Tl1 Te2
- Reduced Formula: PmTlTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
