Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11611
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 4
- Element list: ['Zn', 'Cu', 'As', 'O']
- Chemical System: As-Cu-O-Zn
- Density: 4.873327943872567
- Atomic Density: 0.08079634265967128
- Unit Cell Volume: 160.89837203100066
- Molar Volume: 7.453481880196407
- Full Formula: Zn2 Cu1 As2 O8
- Reduced Formula: Zn2Cu(AsO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
