Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54600
- 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: 24
- Number of elements: 4
- Element list: ['Cu', 'Sb', 'Mo', 'O']
- Chemical System: Cu-Mo-O-Sb
- Density: 5.663393162039869
- Atomic Density: 0.08101429937490578
- Unit Cell Volume: 296.2439987160342
- Molar Volume: 7.433429414888405
- Full Formula: Cu2 Sb2 Mo4 O16
- Reduced Formula: CuSb(MoO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
