Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10220
- 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: 10
- Number of elements: 3
- Element list: ['Zn', 'Pt', 'O']
- Chemical System: O-Pt-Zn
- Density: 10.742204901273404
- Atomic Density: 0.08664090118250513
- Unit Cell Volume: 115.4189287451599
- Molar Volume: 6.950690352717632
- Full Formula: Zn1 Pt3 O6
- Reduced Formula: Zn(PtO2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
