Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30076
- 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: 22
- Number of elements: 4
- Element list: ['Zn', 'P', 'H', 'O']
- Chemical System: H-O-P-Zn
- Density: 2.536569132266535
- Atomic Density: 0.08599973375755718
- Unit Cell Volume: 255.81474545049696
- Molar Volume: 7.0025109344839205
- Full Formula: Zn2 P4 H8 O8
- Reduced Formula: ZnP2(HO)4
- Formula Anonymous: AB2C4D4
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
