Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37668
- 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: 8
- Number of elements: 2
- Element list: ['Yb', 'Pm']
- Chemical System: Pm-Yb
- Density: 7.526178118015256
- Atomic Density: 0.029816264737308508
- Unit Cell Volume: 268.3099332019868
- Molar Volume: 20.197502313107027
- Full Formula: Yb2 Pm6
- Reduced Formula: YbPm3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
