{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.152391 
                0.2084818 
                1.476287
            ] 
            [
                0.2004725 
                1.985654 
                1.37487
            ] 
            [
                0.8976264 
                2.29727 
                2.845471
            ] 
            [
                1.752289 
                1.001076 
                2.997864
            ] 
            [
                1.785348 
                1.533822 
                0.3428561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.152391e-10 
                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
                1.985654e-10 
                1.37487e-10
            ] 
            [
                8.976264000000001e-11 
                2.29727e-10 
                2.845471e-10
            ] 
            [
                1.752289e-10 
                1.001076e-10 
                2.997864e-10
            ] 
            [
                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3706679 
                -20.8484968 
                -4.34429
            ] 
            [
                -21.4542922 
                2.9482844 
                -20.1814942
            ] 
            [
                -12.5170231 
                41.2024262 
                21.6817355
            ] 
            [
                28.0533849 
                -29.5092698 
                16.9181818
            ] 
            [
                11.2885983 
                6.207056 
                -14.0741331
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.604758618353848e-09 
                -3.340297442698377e-08 
                -6.96031992931986e-09
            ] 
            [
                -3.437356566184845e-08 
                4.723672376066709e-09 
                -3.233431844644652e-08
            ] 
            [
                -2.005448193805824e-08 
                6.60135645217494e-08 
                3.473797000266831e-08
            ] 
            [
                4.494647779138842e-08 
                -4.727906255996184e-08 
                2.710591556972406e-08
            ] 
            [
                1.808632842687212e-08 
                9.944800089129502e-09 
                -2.254924719662598e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.8753498 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.101552480013657e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.848192 
                -0.2125119 
                1.2771259
            ] 
            [
                -0.3429008 
                1.8615207 
                1.0764104
            ] 
            [
                1.0250056 
                2.8142068 
                2.8032046
            ] 
            [
                2.2160993 
                0.7401735 
                3.0039191
            ] 
            [
                2.0417307 
                1.8229147 
                0.8766881
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.48192e-11 
                -2.125119e-11 
                1.2771259e-10
            ] 
            [
                -3.429008e-11 
                1.8615207e-10 
                1.0764104e-10
            ] 
            [
                1.0250056e-10 
                2.8142068e-10 
                2.8032046e-10
            ] 
            [
                2.2160993e-10 
                7.401735e-11 
                3.0039191e-10
            ] 
            [
                2.0417307e-10 
                1.8229147e-10 
                8.766881e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                5e-07 
                -7e-07
            ] 
            [
                -4.7e-06 
                1e-07 
                -2.5e-06
            ] 
            [
                5.2e-06 
                -1e-05 
                -4e-06
            ] 
            [
                2.1e-06 
                4.3e-06 
                6.8e-06
            ] 
            [
                1.1e-06 
                5.1e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.767835882399999e-15 
                8.010883169999999e-16 
                -1.1215236438e-15
            ] 
            [
                -7.530230179799999e-15 
                1.602176634e-16 
                -4.005441585e-15
            ] 
            [
                8.331318496799998e-15 
                -1.602176634e-14 
                -6.408706535999999e-15
            ] 
            [
                3.364570931399999e-15 
                6.8893595262e-15 
                1.08948011112e-14
            ] 
            [
                1.7623942974e-15 
                8.1711008334e-15 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}