Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49715
- 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: 4
- Element list: ['Sc', 'Zn', 'Mo', 'O']
- Chemical System: Mo-O-Sc-Zn
- Density: 5.872337595470454
- Atomic Density: 0.08737171100662826
- Unit Cell Volume: 297.57915577534663
- Molar Volume: 6.892552166619632
- Full Formula: Sc2 Zn2 Mo6 O16
- Reduced Formula: ScZnMo3O8
- Formula Anonymous: ABC3D8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
