{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.6563974 
                0.9559013 
                -1.3838588
            ] 
            [
                0.3490218 
                -2.2904077 
                1.6436201
            ] 
            [
                2.1174342 
                -1.0557057 
                -2.3154888
            ] 
            [
                0.1899414 
                2.3902121 
                2.0557276
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.256017809833906e-09 
                1.531522714652327e-09 
                -2.217186215848343e-09
            ] 
            [
                5.591945681095334e-10 
                -3.6696376690403e-09 
                2.633369697696958e-09
            ] 
            [
                3.392503571322352e-09 
                -1.691426990985299e-09 
                -3.709822021084247e-09
            ] 
            [
                3.043196704020212e-10 
                3.829541945373272e-09 
                3.293638699453294e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.2272414 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.157931720395786e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.0087241 
                3.1188044 
                -0.3267885
            ] 
            [
                2.4432271 
                -0.8391809 
                3.8189099
            ] 
            [
                4.1724322 
                1.3751041 
                -0.931047
            ] 
            [
                2.5658415 
                4.6536849 
                3.5671374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.0087241e-10 
                3.1188044e-10 
                -3.267885e-11
            ] 
            [
                2.4432271e-10 
                -8.391809e-11 
                3.8189099e-10
            ] 
            [
                4.1724322e-10 
                1.3751041e-10 
                -9.310469999999999e-11
            ] 
            [
                2.5658415e-10 
                4.6536849e-10 
                3.5671374e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}