Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4870
- 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', 'Se', 'O']
- Chemical System: O-Se-Yb
- Density: 8.4245779246919
- Atomic Density: 0.0555029399294063
- Unit Cell Volume: 90.08531811755297
- Molar Volume: 10.850129322265643
- Full Formula: Yb2 Se1 O2
- Reduced Formula: Yb2SeO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
