Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100559
- 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: 3
- Element list: ['K', 'Pt', 'Br']
- Chemical System: Br-K-Pt
- Density: 4.067417746596932
- Atomic Density: 0.029287858726217662
- Unit Cell Volume: 307.2945715879002
- Molar Volume: 20.56190183206924
- Full Formula: K2 Pt1 Br6
- Reduced Formula: K2PtBr6
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
