Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39826
- 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: 24
- Number of elements: 3
- Element list: ['Yb', 'B', 'Os']
- Chemical System: B-Os-Yb
- Density: 11.090494925611418
- Atomic Density: 0.09857744859440765
- Unit Cell Volume: 243.4633919036279
- Molar Volume: 6.109045066461215
- Full Formula: Yb4 B16 Os4
- Reduced Formula: YbB4Os
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
