Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105722
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ba', 'Pm']
- Chemical System: Ba-Pm
- Density: 4.689229498372276
- Atomic Density: 0.020280189166166102
- Unit Cell Volume: 197.23681900725515
- Molar Volume: 29.69469717790835
- Full Formula: Ba3 Pm1
- Reduced Formula: Ba3Pm
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
