{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-42_1c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.180785
                0.679947
                0.709037
            ]
            [
                0.819215
                0.320053
                0.709037
            ]
            [
                0.179947
                0.680785
                0.209037
            ]
            [
                0.320053
                0.180785
                0.290963
            ]
            [
                0.679947
                0.819215
                0.290963
            ]
            [
                0.680785
                0.820053
                0.790963
            ]
            [
                0.319215
                0.179947
                0.790963
            ]
            [
                0.820053
                0.319215
                0.209037
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.439979
                0.914656
                0.615343
            ]
            [
                0.560021
                0.085344
                0.615343
            ]
            [
                0.414656
                0.939979
                0.115343
            ]
            [
                0.085344
                0.439979
                0.384657
            ]
            [
                0.914656
                0.560021
                0.384657
            ]
            [
                0.939979
                0.585344
                0.884657
            ]
            [
                0.060021
                0.414656
                0.884657
            ]
            [
                0.585344
                0.060021
                0.115343
            ]
            [
                0.280325
                0.82334
                0.922917
            ]
            [
                0.719675
                0.17666
                0.922917
            ]
            [
                0.32334
                0.780325
                0.422917
            ]
            [
                0.17666
                0.280325
                0.077083
            ]
            [
                0.219675
                0.32334
                0.577083
            ]
            [
                0.67666
                0.219675
                0.422917
            ]
            [
                0.82334
                0.719675
                0.077083
            ]
            [
                0.780325
                0.67666
                0.577083
            ]
            [
                0.74715
                0.657904
                0.466175
            ]
            [
                0.24715
                0.842096
                0.033825
            ]
            [
                0.657904
                0.25285
                0.533825
            ]
            [
                0.342096
                0.74715
                0.533825
            ]
            [
                0.593109
                0.330808
                0.355219
            ]
            [
                0.25285
                0.342096
                0.466175
            ]
            [
                0.669192
                0.593109
                0.644781
            ]
            [
                0.906891
                0.830808
                0.144781
            ]
            [
                0.093109
                0.169192
                0.144781
            ]
            [
                0.406891
                0.669192
                0.355219
            ]
            [
                0.830808
                0.093109
                0.855219
            ]
            [
                0.169192
                0.906891
                0.855219
            ]
            [
                0.768712
                0.092984
                0.383943
            ]
            [
                0.092984
                0.231288
                0.616057
            ]
            [
                0.907016
                0.768712
                0.616057
            ]
            [
                0.731288
                0.592984
                0.116057
            ]
            [
                0.268712
                0.407016
                0.116057
            ]
            [
                0.231288
                0.907016
                0.383943
            ]
            [
                0.592984
                0.268712
                0.883943
            ]
            [
                0.407016
                0.731288
                0.883943
            ]
            [
                0.5
                0
                0.167248
            ]
            [
                0
                0.5
                0.832752
            ]
            [
                0
                0.5
                0.332752
            ]
            [
                0.5
                0
                0.667248
            ]
            [
                0.157904
                0.24715
                0.966175
            ]
            [
                0.75285
                0.157904
                0.033825
            ]
            [
                0.330808
                0.406891
                0.644781
            ]
            [
                0.842096
                0.75285
                0.966175
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Sc"
            "Sc"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "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" 7.56586172
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.6305544
        "source-unit" "angstrom"
    }
}