Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88387
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Zr', 'P', 'O']
- Chemical System: O-P-Zr
- Density: 3.710654041393637
- Atomic Density: 0.07479568467002261
- Unit Cell Volume: 347.61363726670385
- Molar Volume: 8.051454821983354
- Full Formula: Zr4 P4 O18
- Reduced Formula: Zr2P2O9
- Formula Anonymous: A2B2C9
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
