Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58996
- 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: 24
- Number of elements: 3
- Element list: ['Si', 'Te', 'Pt']
- Chemical System: Pt-Si-Te
- Density: 9.287855879004264
- Atomic Density: 0.04783720547078898
- Unit Cell Volume: 501.70154723304677
- Molar Volume: 12.588822237279985
- Full Formula: Si8 Te8 Pt8
- Reduced Formula: SiTePt
- Formula Anonymous: ABC
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
