Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91469
- 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: 44
- Number of elements: 4
- Element list: ['Sr', 'Zn', 'P', 'O']
- Chemical System: O-P-Sr-Zn
- Density: 3.8528689285355666
- Atomic Density: 0.07805789375628883
- Unit Cell Volume: 563.6841821196987
- Molar Volume: 7.714967020250683
- Full Formula: Sr4 Zn4 P8 O28
- Reduced Formula: SrZnP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
