Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105711
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'Ba']
- Chemical System: Ba-Yb
- Density: 6.25404831358421
- Atomic Density: 0.02294945930273742
- Unit Cell Volume: 174.29604537667163
- Molar Volume: 26.240882979241594
- Full Formula: Ba1 Yb3
- Reduced Formula: BaYb3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
