Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35272
- 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: 6
- Number of elements: 2
- Element list: ['Yb', 'Bi']
- Chemical System: Bi-Yb
- Density: 10.676731519410744
- Atomic Density: 0.032637915256040144
- Unit Cell Volume: 183.83527112350131
- Molar Volume: 18.451364655974803
- Full Formula: Yb2 Bi4
- Reduced Formula: YbBi2
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
