Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12008
- 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: 28
- Number of elements: 3
- Element list: ['Zn', 'As', 'O']
- Chemical System: As-O-Zn
- Density: 5.656530995907333
- Atomic Density: 0.0884012220698525
- Unit Cell Volume: 316.7377027647319
- Molar Volume: 6.812282250172346
- Full Formula: Zn8 As4 O16
- Reduced Formula: Zn2AsO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
