Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110062
- 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: ['Yb', 'Pm']
- Chemical System: Pm-Yb
- Density: 7.861608360783839
- Atomic Density: 0.028515155191829254
- Unit Cell Volume: 140.27628371968888
- Molar Volume: 21.119088146241573
- Full Formula: Yb3 Pm1
- Reduced Formula: Yb3Pm
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
