Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15721
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Sb', 'Te']
- Chemical System: Sb-Te
- Density: 6.258805719548746
- Atomic Density: 0.030468373339330383
- Unit Cell Volume: 295.3882670323678
- Molar Volume: 19.765219143570956
- Full Formula: Sb6 Te3
- Reduced Formula: Sb2Te
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
