Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-689394
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 59
- Number of elements: 4
- Element list: ['H', 'O', 'P', 'Zn']
- Chemical System: H-O-P-Zn
- Density: 2.7815972975067
- Atomic Density: 0.0977553754767629
- Unit Cell Volume: 603.5473723286418
- Molar Volume: 6.16041903642578
- Full Formula: Zn5 P6 H18 O30
- Reduced Formula: Zn5P6(H3O5)6
- Formula Anonymous: A5B6C18D30
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
