Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88928
- 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: 24
- Number of elements: 3
- Element list: ['Si', 'Sb', 'Pt']
- Chemical System: Pt-Sb-Si
- Density: 9.505437841751382
- Atomic Density: 0.04978676919913149
- Unit Cell Volume: 482.0557828126488
- Molar Volume: 12.095865742790666
- Full Formula: Si8 Sb8 Pt8
- Reduced Formula: SiSbPt
- Formula Anonymous: ABC
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
