Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9780
- 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: 4.87317469363063
- Atomic Density: 0.08079380187866848
- Unit Cell Volume: 160.9034319182387
- Molar Volume: 7.453716275220849
- 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
