Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57000
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'P', 'Ru']
- Chemical System: P-Ru-Yb
- Density: 9.129486999416072
- Atomic Density: 0.0628867467472412
- Unit Cell Volume: 79.50800858082782
- Molar Volume: 9.576168384420658
- Full Formula: Yb1 P2 Ru2
- Reduced Formula: Yb(PRu)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
