{
    "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" [
            [
                0.563951 
                0.9225225 
                1.195567
            ] 
            [
                1.348432 
                0.3073599 
                2.755625
            ] 
            [
                0.2422324 
                2.903648 
                2.041824
            ] 
            [
                2.040932 
                0.0344744 
                0.838059
            ] 
            [
                2.055265 
                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
            [
                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -26.5704844 
                4.7925818 
                -8.4805595
            ] 
            [
                3.1990825 
                -1.175659 
                14.6738074
            ] 
            [
                -1.4573471 
                2.7176952 
                3.4750904
            ] 
            [
                17.9881187 
                -9.9561058 
                -8.3390497
            ] 
            [
                6.8406302 
                3.6214878 
                -1.3292886
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.257060890901112e-08 
                7.678562513231581e-09 
                -1.358735416220334e-08
            ] 
            [
                5.125495189510416e-09 
                -1.883613363833107e-09 
                2.351003115440203e-08
            ] 
            [
                -2.33492745201068e-09 
                4.35422771190038e-09 
                5.56770859404652e-09
            ] 
            [
                2.882014323331529e-08 
                -1.595143994697128e-08 
                -1.336063046902925e-08
            ] 
            [
                1.095989777797843e-08 
                5.802263085672426e-09 
                -2.129755117215963e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9949125 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.120708527204168e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1200207 
                0.9339005 
                0.8010526
            ] 
            [
                1.4465219 
                0.7411296 
                2.8536615
            ] 
            [
                0.2276657 
                2.7724297 
                2.3681357
            ] 
            [
                2.2726596 
                -0.167346 
                0.7704652
            ] 
            [
                2.1839445 
                2.2325981 
                1.05319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.200207e-11 
                9.339005e-11 
                8.010526e-11
            ] 
            [
                1.4465219e-10 
                7.411296e-11 
                2.8536615e-10
            ] 
            [
                2.276657e-11 
                2.7724297e-10 
                2.3681357e-10
            ] 
            [
                2.2726596e-10 
                -1.67346e-11 
                7.704652e-11
            ] 
            [
                2.1839445e-10 
                2.2325981e-10 
                1.05319e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.13e-05 
                -7.6e-06 
                -2.5e-06
            ] 
            [
                8.1e-06 
                -1.27e-05 
                -1.43e-05
            ] 
            [
                3.4e-06 
                -3.6e-06 
                -2.8e-06
            ] 
            [
                -2.52e-05 
                3.8e-05 
                2.49e-05
            ] 
            [
                2.5e-06 
                -1.4e-05 
                -5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.810459581504e-14 
                -1.217654231808e-14 
                -4.005441552e-15
            ] 
            [
                1.297763062848e-14 
                -2.034764308416e-14 
                -2.291112567744e-14
            ] 
            [
                5.44740051072e-15 
                -5.76783583488e-15 
                -4.48609453824e-15
            ] 
            [
                -4.037485084416e-14 
                6.08827115904e-14 
                3.989419785791999e-14
            ] 
            [
                4.005441552e-15 
                -2.24304726912e-14 
                -8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}