{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-42d"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.5
                0.25
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.865133
                0.25
                0.875
            ]
            [
                0.134867
                0.75
                0.875
            ]
            [
                0.25
                0.134867
                0.125
            ]
            [
                0.75
                0.865133
                0.125
            ]
            [
                0.365133
                0.75
                0.375
            ]
            [
                0.634867
                0.25
                0.375
            ]
            [
                0.75
                0.634867
                0.625
            ]
            [
                0.25
                0.365133
                0.625
            ]
            [
                0.859449
                0.408154
                0.868054
            ]
            [
                0.859449
                0.091846
                0.881946
            ]
            [
                0.640551
                0.091846
                0.368054
            ]
            [
                0.140551
                0.908154
                0.881946
            ]
            [
                0.408154
                0.140551
                0.131946
            ]
            [
                0.908154
                0.859449
                0.118054
            ]
            [
                0.091846
                0.359449
                0.631946
            ]
            [
                0.091846
                0.140551
                0.118054
            ]
            [
                0.359449
                0.908154
                0.368054
            ]
            [
                0.359449
                0.591846
                0.381946
            ]
            [
                0.140551
                0.591846
                0.868054
            ]
            [
                0.640551
                0.408154
                0.381946
            ]
            [
                0.908154
                0.640551
                0.631946
            ]
            [
                0.408154
                0.359449
                0.618054
            ]
            [
                0.591846
                0.859449
                0.131946
            ]
            [
                0.591846
                0.640551
                0.618054
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 7.62998652
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.48062864
        "source-unit" "angstrom"
    }
}