Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109586
- 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: 4
- Number of elements: 2
- Element list: ['Pm', 'Tm']
- Chemical System: Pm-Tm
- Density: 8.973225782976167
- Atomic Density: 0.03316220356767697
- Unit Cell Volume: 120.61924630059204
- Molar Volume: 18.159651989681862
- Full Formula: Pm1 Tm3
- Reduced Formula: PmTm3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
