Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112336
- 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: 11
- Number of elements: 4
- Element list: ['Zn', 'Cu', 'P', 'O']
- Chemical System: Cu-O-P-Zn
- Density: 4.141254196624109
- Atomic Density: 0.0905687985054434
- Unit Cell Volume: 121.45463097138109
- Molar Volume: 6.649244396941023
- Full Formula: Zn1 Cu1 P2 O7
- Reduced Formula: ZnCuP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
