{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnaa"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.108333
                0.89953
                0.504638
            ]
            [
                0.391667
                0.60047
                0.504638
            ]
            [
                0.608333
                0.10047
                0.995362
            ]
            [
                0.891667
                0.39953
                0.995362
            ]
            [
                0.891667
                0.10047
                0.495362
            ]
            [
                0.608333
                0.39953
                0.495362
            ]
            [
                0.391667
                0.89953
                0.004638
            ]
            [
                0.108333
                0.60047
                0.004638
            ]
            [
                0.915305
                0.906745
                0.421005
            ]
            [
                0.584695
                0.593255
                0.421005
            ]
            [
                0.415305
                0.093255
                0.078995
            ]
            [
                0.084695
                0.406745
                0.078995
            ]
            [
                0.084695
                0.093255
                0.578995
            ]
            [
                0.415305
                0.406745
                0.578995
            ]
            [
                0.584695
                0.906745
                0.921005
            ]
            [
                0.915305
                0.593255
                0.921005
            ]
            [
                0.671166
                0.039243
                0.357166
            ]
            [
                0.828834
                0.460757
                0.357166
            ]
            [
                0.171166
                0.960757
                0.142834
            ]
            [
                0.328834
                0.539243
                0.142834
            ]
            [
                0.328834
                0.960757
                0.642834
            ]
            [
                0.171166
                0.539243
                0.642834
            ]
            [
                0.828834
                0.039243
                0.857166
            ]
            [
                0.671166
                0.460757
                0.857166
            ]
            [
                0.43156
                0.828008
                0.371089
            ]
            [
                0.06844
                0.671992
                0.371089
            ]
            [
                0.93156
                0.171992
                0.128911
            ]
            [
                0.56844
                0.328008
                0.128911
            ]
            [
                0.56844
                0.171992
                0.628911
            ]
            [
                0.93156
                0.328008
                0.628911
            ]
            [
                0.06844
                0.828008
                0.871089
            ]
            [
                0.43156
                0.671992
                0.871089
            ]
            [
                0.628246
                0.865104
                0.61607
            ]
            [
                0.871754
                0.634896
                0.61607
            ]
            [
                0.128246
                0.134896
                0.88393
            ]
            [
                0.371754
                0.365104
                0.88393
            ]
            [
                0.628246
                0.634896
                0.11607
            ]
            [
                0.871754
                0.865104
                0.11607
            ]
            [
                0.128246
                0.365104
                0.38393
            ]
            [
                0.371754
                0.134896
                0.38393
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 11.09774086
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.19150087
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.19374841
        "source-unit" "angstrom"
    }
}