{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.056822
                0.876867
                0.997739
            ]
            [
                0.056822
                0.123133
                0.497739
            ]
            [
                0.556822
                0.376867
                0.997739
            ]
            [
                0.556822
                0.623133
                0.497739
            ]
            [
                0.539694
                0.178904
                0.689636
            ]
            [
                0.539694
                0.821096
                0.189636
            ]
            [
                0.039694
                0.678904
                0.689636
            ]
            [
                0.039694
                0.321096
                0.189636
            ]
            [
                0.532563
                0.166976
                0.303847
            ]
            [
                0.532563
                0.833024
                0.803847
            ]
            [
                0.032563
                0.666976
                0.303847
            ]
            [
                0.032563
                0.333024
                0.803847
            ]
            [
                0.838857
                0.172618
                0.314545
            ]
            [
                0.411626
                0.196394
                0.468821
            ]
            [
                0.929086
                0.789973
                0.190362
            ]
            [
                0.433627
                0.017029
                0.243649
            ]
            [
                0.838857
                0.827382
                0.814545
            ]
            [
                0.411626
                0.803606
                0.968821
            ]
            [
                0.929086
                0.210027
                0.690362
            ]
            [
                0.433627
                0.982971
                0.743649
            ]
            [
                0.338857
                0.672618
                0.314545
            ]
            [
                0.911626
                0.696394
                0.468821
            ]
            [
                0.429086
                0.289973
                0.190362
            ]
            [
                0.933627
                0.517029
                0.243649
            ]
            [
                0.338857
                0.327382
                0.814545
            ]
            [
                0.911626
                0.303606
                0.968821
            ]
            [
                0.429086
                0.710027
                0.690362
            ]
            [
                0.933627
                0.482971
                0.743649
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.07690996
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.0862847
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.47574359
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.79996934
        "source-unit" "degree"
    }
}