Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109924
- 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: ['Ba', 'Pm']
- Chemical System: Ba-Pm
- Density: 6.369646312240361
- Atomic Density: 0.02680908410540295
- Unit Cell Volume: 149.2031575667989
- Molar Volume: 22.46306041759305
- Full Formula: Ba1 Pm3
- Reduced Formula: BaPm3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
