Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-603
- 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: 3
- Number of elements: 2
- Element list: ['Si', 'Te']
- Chemical System: Si-Te
- Density: 5.492898701431814
- Atomic Density: 0.03503074725519837
- Unit Cell Volume: 85.63905240573526
- Molar Volume: 17.191014271345146
- Full Formula: Si1 Te2
- Reduced Formula: SiTe2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
