Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34264
- 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: 11
- Number of elements: 3
- Element list: ['Zn', 'P', 'O']
- Chemical System: O-P-Zn
- Density: 4.174742046885692
- Atomic Density: 0.09074305201829591
- Unit Cell Volume: 121.2214021386689
- Molar Volume: 6.636475880032993
- Full Formula: Zn2 P2 O7
- Reduced Formula: Zn2P2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
