Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96620
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 4
- Element list: ['Zn', 'As', 'H', 'O']
- Chemical System: As-H-O-Zn
- Density: 4.312464881214043
- Atomic Density: 0.08151242737379474
- Unit Cell Volume: 441.65044717553786
- Molar Volume: 7.388003221133427
- Full Formula: Zn8 As4 H4 O20
- Reduced Formula: Zn2AsHO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
