Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52409
- 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: 18
- Number of elements: 4
- Element list: ['Zn', 'P', 'H', 'O']
- Chemical System: H-O-P-Zn
- Density: 4.066187532051594
- Atomic Density: 0.09076910078758219
- Unit Cell Volume: 198.3053687192913
- Molar Volume: 6.634571354951517
- Full Formula: Zn4 P2 H2 O10
- Reduced Formula: Zn2PHO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
