Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40881
- 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: 2
- Element list: ['Pm', 'Tl']
- Chemical System: Pm-Tl
- Density: 11.414970186710613
- Atomic Density: 0.03626858343413658
- Unit Cell Volume: 110.28828868554969
- Molar Volume: 16.60428996609739
- Full Formula: Pm1 Tl3
- Reduced Formula: PmTl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
