Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33801
- 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: 27
- Number of elements: 5
- Element list: ['Sb', 'H', 'Pt', 'O', 'F']
- Chemical System: F-H-O-Pt-Sb
- Density: 4.0528653056981225
- Atomic Density: 0.0892155405771816
- Unit Cell Volume: 302.6378568725022
- Molar Volume: 6.750102864410895
- Full Formula: Sb2 H8 Pt1 O4 F12
- Reduced Formula: Sb2H8Pt(OF3)4
- Formula Anonymous: AB2C4D8E12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
