Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49604
- 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: 20
- Number of elements: 4
- Element list: ['Mg', 'Cu', 'Sb', 'O']
- Chemical System: Cu-Mg-O-Sb
- Density: 5.093396418617923
- Atomic Density: 0.09297362023978789
- Unit Cell Volume: 215.11478146616298
- Molar Volume: 6.4772574677293635
- Full Formula: Mg4 Cu2 Sb2 O12
- Reduced Formula: Mg2CuSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
