Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108083
- 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: 5
- Number of elements: 3
- Element list: ['Sb', 'Te', 'Se']
- Chemical System: Sb-Se-Te
- Density: 6.106178578413773
- Atomic Density: 0.03182754026243954
- Unit Cell Volume: 157.09665147767083
- Molar Volume: 18.921162962463917
- Full Formula: Sb2 Te2 Se1
- Reduced Formula: Sb2Te2Se
- Formula Anonymous: AB2C2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
