Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100316
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Tm', 'Se']
- Chemical System: Se-Tm-Yb
- Density: 8.811145957254402
- Atomic Density: 0.04245855236437168
- Unit Cell Volume: 94.20952381213371
- Molar Volume: 14.183575333231026
- Full Formula: Yb1 Tm1 Se2
- Reduced Formula: YbTmSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
