Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110461
- 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: ['Pm', 'Tm']
- Chemical System: Pm-Tm
- Density: 8.279867152188634
- Atomic Density: 0.03176622610311359
- Unit Cell Volume: 62.959949775210106
- Molar Volume: 18.95768398944228
- Full Formula: Pm1 Tm1
- Reduced Formula: PmTm
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
