Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39325
- 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', 'Bi']
- Chemical System: Bi-Pm
- Density: 10.334873554176896
- Atomic Density: 0.03225015755166995
- Unit Cell Volume: 124.03040182335096
- Molar Volume: 18.673213457489503
- Full Formula: Pm1 Bi3
- Reduced Formula: PmBi3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
