{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.5
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.25
                0.222925
                0.760664
            ]
            [
                0.75
                0.777075
                0.239336
            ]
            [
                0.75
                0.722925
                0.739336
            ]
            [
                0.25
                0.277075
                0.260664
            ]
            [
                0.25
                0.726308
                0.76164
            ]
            [
                0.75
                0.273692
                0.23836
            ]
            [
                0.75
                0.226308
                0.73836
            ]
            [
                0.25
                0.773692
                0.26164
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.25
                0.085189
                0.990273
            ]
            [
                0.75
                0.914811
                0.009727
            ]
            [
                0.75
                0.585189
                0.509727
            ]
            [
                0.25
                0.414811
                0.490273
            ]
            [
                0.25
                0.954483
                0.670419
            ]
            [
                0.75
                0.045517
                0.329581
            ]
            [
                0.75
                0.454483
                0.829581
            ]
            [
                0.25
                0.545517
                0.170419
            ]
            [
                0.25
                0.492868
                0.847416
            ]
            [
                0.75
                0.507132
                0.152584
            ]
            [
                0.75
                0.992868
                0.652584
            ]
            [
                0.25
                0.007132
                0.347416
            ]
            [
                0.952041
                0.164512
                0.852574
            ]
            [
                0.452041
                0.835488
                0.147426
            ]
            [
                0.047959
                0.664512
                0.647426
            ]
            [
                0.547959
                0.335488
                0.352574
            ]
            [
                0.047959
                0.835488
                0.147426
            ]
            [
                0.547959
                0.164512
                0.852574
            ]
            [
                0.952041
                0.335488
                0.352574
            ]
            [
                0.452041
                0.664512
                0.647426
            ]
            [
                0.050308
                0.779231
                0.881098
            ]
            [
                0.550308
                0.220769
                0.118902
            ]
            [
                0.949692
                0.279231
                0.618902
            ]
            [
                0.449692
                0.720769
                0.381098
            ]
            [
                0.949692
                0.220769
                0.118902
            ]
            [
                0.449692
                0.779231
                0.881098
            ]
            [
                0.050308
                0.720769
                0.381098
            ]
            [
                0.550308
                0.279231
                0.618902
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "V"
            "V"
            "V"
            "V"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 7.29970065
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.63846895
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.51504603
        "source-unit" "angstrom"
    }
}