{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.087
                0.5
            ]
            [
                0.5
                0.587
                0.5
            ]
            [
                0
                0.457665
                0.5
            ]
            [
                0.5
                0.957665
                0.5
            ]
            [
                0.289166
                0.293481
                0.089537
            ]
            [
                0.210834
                0.793481
                0.910463
            ]
            [
                0.789166
                0.793481
                0.089537
            ]
            [
                0.710834
                0.293481
                0.910463
            ]
            [
                0.17238
                0.629856
                0.752494
            ]
            [
                0.873864
                0.277216
                0.212357
            ]
            [
                0.255457
                0.931952
                0.699136
            ]
            [
                0.126136
                0.277216
                0.787643
            ]
            [
                0.5
                0.362063
                0
            ]
            [
                0.244543
                0.431952
                0.300864
            ]
            [
                0.32762
                0.129856
                0.247506
            ]
            [
                0.67238
                0.129856
                0.752494
            ]
            [
                0.373864
                0.777216
                0.212357
            ]
            [
                0.755457
                0.431952
                0.699136
            ]
            [
                0.626136
                0.777216
                0.787643
            ]
            [
                0
                0.862063
                0
            ]
            [
                0.744543
                0.931952
                0.300864
            ]
            [
                0.82762
                0.629856
                0.247506
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
            "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" 6.4949933001
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.20344182503
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.52190159087
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 102.707998749
        "source-unit" "degree"
    }
}