Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106884
- 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: 4
- Number of elements: 3
- Element list: ['Co', 'Sb', 'Te']
- Chemical System: Co-Sb-Te
- Density: 8.81092271498367
- Atomic Density: 0.057796082502076865
- Unit Cell Volume: 69.20884300170799
- Molar Volume: 10.419634859825662
- Full Formula: Co2 Sb1 Te1
- Reduced Formula: Co2SbTe
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
