Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85369
- 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: 5
- Element list: ['Zn', 'Co', 'P', 'H', 'O']
- Chemical System: Co-H-O-P-Zn
- Density: 3.720114397919261
- Atomic Density: 0.08531935836289166
- Unit Cell Volume: 210.97205072077548
- Molar Volume: 7.058352143702052
- Full Formula: Zn2 Co2 P2 H2 O10
- Reduced Formula: ZnCoPHO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
