Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112533
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 21
- Number of elements: 5
- Element list: ['Yb', 'Co', 'Te', 'S', 'O']
- Chemical System: Co-O-S-Te-Yb
- Density: 5.789775547582744
- Atomic Density: 0.07720941103889062
- Unit Cell Volume: 271.98756883953223
- Molar Volume: 7.799749640580252
- Full Formula: Yb2 Co1 Te2 S2 O14
- Reduced Formula: Yb2CoTe2(SO7)2
- Formula Anonymous: AB2C2D2E14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
