Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53551
- 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: 4
- Number of elements: 3
- Element list: ['Co', 'Sb', 'Te']
- Chemical System: Co-Sb-Te
- Density: 8.793805580808018
- Atomic Density: 0.057683801038373554
- Unit Cell Volume: 69.34355794860053
- Molar Volume: 10.439916669142232
- Full Formula: Co2 Sb1 Te1
- Reduced Formula: Co2SbTe
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
