Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9516
- 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: 16
- Number of elements: 4
- Element list: ['Zn', 'Fe', 'P', 'O']
- Chemical System: Fe-O-P-Zn
- Density: 4.375292720561643
- Atomic Density: 0.09076940257914815
- Unit Cell Volume: 176.27085279148432
- Molar Volume: 6.634549296222234
- Full Formula: Zn2 Fe2 P2 O10
- Reduced Formula: ZnFePO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
