{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.37163
                0.78767
                0.115688
            ]
            [
                0.12837
                0.28767
                0.884312
            ]
            [
                0.37163
                0.21233
                0.115688
            ]
            [
                0.12837
                0.71233
                0.884312
            ]
            [
                0.129992
                0.199561
                0.372809
            ]
            [
                0.639308
                0
                0.379743
            ]
            [
                0.360692
                0
                0.620257
            ]
            [
                0.129992
                0.800439
                0.372809
            ]
            [
                0.870008
                0.800439
                0.627191
            ]
            [
                0.870008
                0.199561
                0.627191
            ]
            [
                0.87163
                0.28767
                0.115688
            ]
            [
                0.62837
                0.78767
                0.884312
            ]
            [
                0.87163
                0.71233
                0.115688
            ]
            [
                0.62837
                0.21233
                0.884312
            ]
            [
                0.629992
                0.699561
                0.372809
            ]
            [
                0.139308
                0.5
                0.379743
            ]
            [
                0.860692
                0.5
                0.620257
            ]
            [
                0.629992
                0.300439
                0.372809
            ]
            [
                0.370008
                0.300439
                0.627191
            ]
            [
                0.370008
                0.699561
                0.627191
            ]
            [
                0.127267
                0
                0.874199
            ]
            [
                0.872733
                0
                0.125801
            ]
            [
                0.627267
                0.5
                0.874199
            ]
            [
                0.372733
                0.5
                0.125801
            ]
            [
                0
                0.139877
                0
            ]
            [
                0
                0.860123
                0
            ]
            [
                0.253569
                0.645696
                0.247301
            ]
            [
                0.253569
                0.354304
                0.247301
            ]
            [
                0.246431
                0.145696
                0.752699
            ]
            [
                0.246431
                0.854304
                0.752699
            ]
            [
                0.5
                0.639877
                0
            ]
            [
                0.5
                0.360123
                0
            ]
            [
                0.753569
                0.145696
                0.247301
            ]
            [
                0.753569
                0.854304
                0.247301
            ]
            [
                0.746431
                0.645696
                0.752699
            ]
            [
                0.746431
                0.354304
                0.752699
            ]
            [
                0
                0.353441
                0.5
            ]
            [
                0
                0.646559
                0.5
            ]
            [
                0.5
                0.853441
                0.5
            ]
            [
                0.5
                0.146559
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.3142071
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.19823996
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.72820324
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 103.85177905
        "source-unit" "degree"
    }
}