Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39018
- 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: 26
- Number of elements: 3
- Element list: ['Zn', 'P', 'O']
- Chemical System: O-P-Zn
- Density: 4.306043018301349
- Atomic Density: 0.08729601064977222
- Unit Cell Volume: 297.83720706677957
- Molar Volume: 6.898529171236205
- Full Formula: Zn6 P4 O16
- Reduced Formula: Zn3(PO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
