Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10173
- 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: 12
- Number of elements: 2
- Element list: ['Sb', 'Te']
- Chemical System: Sb-Te
- Density: 6.225764351871024
- Atomic Density: 0.030070924990787663
- Unit Cell Volume: 399.05656389606384
- Molar Volume: 20.026456658200253
- Full Formula: Sb6 Te6
- Reduced Formula: SbTe
- Formula Anonymous: AB
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
