Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17327
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zr', 'P', 'O']
- Chemical System: O-P-Zr
- Density: 6.533093301308667
- Atomic Density: 0.070121211354586
- Unit Cell Volume: 85.56612020946774
- Molar Volume: 8.58818700314159
- Full Formula: Zr3 P1 O2
- Reduced Formula: Zr3PO2
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
