{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.180676
                0.620576
            ]
            [
                0.285384
                0.915559
                0.75
            ]
            [
                0.5
                0.819324
                0.120576
            ]
            [
                0.5
                0.819324
                0.379424
            ]
            [
                0.5
                0.180676
                0.879424
            ]
            [
                0.30505
                0.038105
                0.75
            ]
            [
                0.714616
                0.084441
                0.25
            ]
            [
                0.69495
                0.961895
                0.25
            ]
            [
                0.69495
                0.038105
                0.75
            ]
            [
                0.714616
                0.915559
                0.75
            ]
            [
                0.285384
                0.084441
                0.25
            ]
            [
                0.30505
                0.961895
                0.25
            ]
            [
                0
                0.680676
                0.620576
            ]
            [
                0.785384
                0.415559
                0.75
            ]
            [
                0
                0.319324
                0.120576
            ]
            [
                0
                0.319324
                0.379424
            ]
            [
                0
                0.680676
                0.879424
            ]
            [
                0.80505
                0.538105
                0.75
            ]
            [
                0.214616
                0.584441
                0.25
            ]
            [
                0.19495
                0.461895
                0.25
            ]
            [
                0.19495
                0.538105
                0.75
            ]
            [
                0.214616
                0.415559
                0.75
            ]
            [
                0.785384
                0.584441
                0.25
            ]
            [
                0.80505
                0.461895
                0.25
            ]
            [
                0
                0.220081
                0.75
            ]
            [
                0
                0.779919
                0.25
            ]
            [
                0.5
                0.720081
                0.75
            ]
            [
                0.5
                0.279919
                0.25
            ]
            [
                0
                0.172247
                0.567862
            ]
            [
                0.79142
                0.019518
                0.25
            ]
            [
                0.20858
                0.980482
                0.75
            ]
            [
                0.5
                0.178603
                0.25
            ]
            [
                0.5
                0.821397
                0.75
            ]
            [
                0.20858
                0.019518
                0.25
            ]
            [
                0
                0.827753
                0.067862
            ]
            [
                0
                0.827753
                0.432138
            ]
            [
                0
                0.172247
                0.932138
            ]
            [
                0.79142
                0.980482
                0.75
            ]
            [
                0.5
                0.865988
                0.25
            ]
            [
                0.5
                0.134012
                0.75
            ]
            [
                0.5
                0.672247
                0.567862
            ]
            [
                0.29142
                0.519518
                0.25
            ]
            [
                0.70858
                0.480482
                0.75
            ]
            [
                0
                0.678603
                0.25
            ]
            [
                0
                0.321397
                0.75
            ]
            [
                0.70858
                0.519518
                0.25
            ]
            [
                0.5
                0.327753
                0.067862
            ]
            [
                0.5
                0.327753
                0.432138
            ]
            [
                0.5
                0.672247
                0.932138
            ]
            [
                0.29142
                0.480482
                0.75
            ]
            [
                0
                0.365988
                0.25
            ]
            [
                0
                0.634012
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "N"
            "N"
            "N"
            "N"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.93911488881
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.6856405392
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.06861008
        "source-unit" "angstrom"
    }
}